(1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine

C345H366ClF9N52O16S — CID 161373827

About (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine

(1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine (PubChem CID 161373827) has the molecular formula C345H366ClF9N52O16S and a molecular weight of 5735.57 g/mol. Its IUPAC name is (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine.

Molecular Properties

• Compound Name: (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine
• PubChem CID: 161373827
• Molecular Formula: C345H366ClF9N52O16S
• Molecular Weight: 5735.57 g/mol
• Exact Mass: 5730.87
• IUPAC Name: (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine
• SMILES: COc1ccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)cn1.Clc1ccc(C2(CN[C@H]3CC3c3ccccc3)CCC2)cc1.FC(F)(F)c1cc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)ccn1.FC(F)(F)c1ccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)cc1.FC(F)(F)c1ccnc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)c1.NCC1(CN[C@H]2CC2c2ccccc2)CCCCC1.O=C(O)c1cccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)c1.O=COc1ccccc1-c1nc(C2(CN[C@H]3CC3c3ccccc3)CCC2)no1.c1ccc(C2C[C@@H]2NCC2(c3ccc(-c4cn[nH]c4)cc3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3ccccc3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3ccccc3)CCCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccc(-n5cnnc5)cc4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccc5scnc5c4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccccn4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4cccnc4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4cncnc4)n3)CCC2)cc1
• InChI: InChI=1S/C24H24N6O.C23H22F3N3O.C23H22N4OS.2C23H23N3O3.C23H25N3.2C22H21F3N4O.C22H24N4O2.2C21H22N4O.C21H25N.C20H22ClN.C20H21N5O.C20H23N.C17H26N2/c1-2-5-17(6-3-1)20-13-21(20)25-14-24(11-4-12-24)23-28-22(31-29-23)18-7-9-19(10-8-18)30-15-26-27-16-30;24-23(25,26)17-9-7-16(8-10-17)20-28-21(29-30-20)22(11-4-12-22)14-27-19-13-18(19)15-5-2-1-3-6-15;1-2-5-15(6-3-1)17-12-18(17)24-13-23(9-4-10-23)22-26-21(28-27-22)16-7-8-20-19(11-16)25-14-29-20;27-21(28)17-9-4-8-16(12-17)20-25-22(26-29-20)23(10-5-11-23)14-24-19-13-18(19)15-6-2-1-3-7-15;27-15-28-20-10-5-4-9-17(20)21-25-22(26-29-21)23(11-6-12-23)14-24-19-13-18(19)16-7-2-1-3-8-16;1-2-5-18(6-3-1)21-13-22(21)24-16-23(11-4-12-23)20-9-7-17(8-10-20)19-14-25-26-15-19;23-22(24,25)15-7-10-26-18(11-15)19-28-20(29-30-19)21(8-4-9-21)13-27-17-12-16(17)14-5-2-1-3-6-14;23-22(24,25)18-11-15(7-10-26-18)19-28-20(29-30-19)21(8-4-9-21)13-27-17-12-16(17)14-5-2-1-3-6-14;1-27-19-9-8-16(13-23-19)20-25-21(26-28-20)22(10-5-11-22)14-24-18-12-17(18)15-6-3-2-4-7-15;1-2-6-15(7-3-1)17-12-18(17)23-14-21(9-5-10-21)20-24-19(26-25-20)16-8-4-11-22-13-16;1-2-7-15(8-3-1)16-13-18(16)23-14-21(10-6-11-21)20-24-19(26-25-20)17-9-4-5-12-22-17;1-3-9-17(10-4-1)19-15-20(19)22-16-21(13-7-8-14-21)18-11-5-2-6-12-18;21-17-9-7-16(8-10-17)20(11-4-12-20)14-22-19-13-18(19)15-5-2-1-3-6-15;1-2-5-14(6-3-1)16-9-17(16)23-12-20(7-4-8-20)19-24-18(26-25-19)15-10-21-13-22-11-15;1-3-8-16(9-4-1)18-14-19(18)21-15-20(12-7-13-20)17-10-5-2-6-11-17;18-12-17(9-5-2-6-10-17)13-19-16-11-15(16)14-7-3-1-4-8-14/h1-3,5-10,15-16,20-21,25H,4,11-14H2;1-3,5-10,18-19,27H,4,11-14H2;1-3,5-8,11,14,17-18,24H,4,9-10,12-13H2;1-4,6-9,12,18-19,24H,5,10-11,13-14H2,(H,27,28);1-5,7-10,15,18-19,24H,6,11-14H2;1-3,5-10,14-15,21-22,24H,4,11-13,16H2,(H,25,26);2*1-3,5-7,10-11,16-17,27H,4,8-9,12-13H2;2-4,6-9,13,17-18,24H,5,10-12,14H2,1H3;1-4,6-8,11,13,17-18,23H,5,9-10,12,14H2;1-5,7-9,12,16,18,23H,6,10-11,13-14H2;1-6,9-12,19-20,22H,7-8,13-16H2;1-3,5-10,18-19,22H,4,11-14H2;1-3,5-6,10-11,13,16-17,23H,4,7-9,12H2;1-6,8-11,18-19,21H,7,12-15H2;1,3-4,7-8,15-16,19H,2,5-6,9-13,18H2/t20?,21-;18?,19-;17?,18-;2*18?,19-;21?,22-;2*16?,17-;2*17?,18-;16?,18-;19?,20-;18?,19-;16?,17-;18?,19-;15?,16-/m0000000000000000/s1
• InChIKey: VQUWWWOBYNGCBS-KFCYJYIDSA-N
• XLogP: 67.09
• TPSA: 881.96 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 67
• Rotatable Bonds: 97
• Heavy Atoms: 424
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5735.57
LogP ≤ 5	67.09
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	67

Frequently Asked Questions

What is the IUPAC name of (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine?

The IUPAC name of (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine (CID 161373827) is (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine.

What is the SMILES notation for (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine?

The canonical SMILES for (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine is COc1ccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)cn1.Clc1ccc(C2(CN[C@H]3CC3c3ccccc3)CCC2)cc1.FC(F)(F)c1cc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)ccn1.FC(F)(F)c1ccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)cc1.FC(F)(F)c1ccnc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)c1.NCC1(CN[C@H]2CC2c2ccccc2)CCCCC1.O=C(O)c1cccc(-c2nc(C3(CN[C@H]4CC4c4ccccc4)CCC3)no2)c1.O=COc1ccccc1-c1nc(C2(CN[C@H]3CC3c3ccccc3)CCC2)no1.c1ccc(C2C[C@@H]2NCC2(c3ccc(-c4cn[nH]c4)cc3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3ccccc3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3ccccc3)CCCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccc(-n5cnnc5)cc4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccc5scnc5c4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4ccccn4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4cccnc4)n3)CCC2)cc1.c1ccc(C2C[C@@H]2NCC2(c3noc(-c4cncnc4)n3)CCC2)cc1.

What is the InChIKey of (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine?

The InChIKey is VQUWWWOBYNGCBS-KFCYJYIDSA-N. The full InChI is InChI=1S/C24H24N6O.C23H22F3N3O.C23H22N4OS.2C23H23N3O3.C23H25N3.2C22H21F3N4O.C22H24N4O2.2C21H22N4O.C21H25N.C20H22ClN.C20H21N5O.C20H23N.C17H26N2/c1-2-5-17(6-3-1)20-13-21(20)25-14-24(11-4-12-24)23-28-22(31-29-23)18-7-9-19(10-8-18)30-15-26-27-16-30;24-23(25,26)17-9-7-16(8-10-17)20-28-21(29-30-20)22(11-4-12-22)14-27-19-13-18(19)15-5-2-1-3-6-15;1-2-5-15(6-3-1)17-12-18(17)24-13-23(9-4-10-23)22-26-21(28-27-22)16-7-8-20-19(11-16)25-14-29-20;27-21(28)17-9-4-8-16(12-17)20-25-22(26-29-20)23(10-5-11-23)14-24-19-13-18(19)15-6-2-1-3-7-15;27-15-28-20-10-5-4-9-17(20)21-25-22(26-29-21)23(11-6-12-23)14-24-19-13-18(19)16-7-2-1-3-8-16;1-2-5-18(6-3-1)21-13-22(21)24-16-23(11-4-12-23)20-9-7-17(8-10-20)19-14-25-26-15-19;23-22(24,25)15-7-10-26-18(11-15)19-28-20(29-30-19)21(8-4-9-21)13-27-17-12-16(17)14-5-2-1-3-6-14;23-22(24,25)18-11-15(7-10-26-18)19-28-20(29-30-19)21(8-4-9-21)13-27-17-12-16(17)14-5-2-1-3-6-14;1-27-19-9-8-16(13-23-19)20-25-21(26-28-20)22(10-5-11-22)14-24-18-12-17(18)15-6-3-2-4-7-15;1-2-6-15(7-3-1)17-12-18(17)23-14-21(9-5-10-21)20-24-19(26-25-20)16-8-4-11-22-13-16;1-2-7-15(8-3-1)16-13-18(16)23-14-21(10-6-11-21)20-24-19(26-25-20)17-9-4-5-12-22-17;1-3-9-17(10-4-1)19-15-20(19)22-16-21(13-7-8-14-21)18-11-5-2-6-12-18;21-17-9-7-16(8-10-17)20(11-4-12-20)14-22-19-13-18(19)15-5-2-1-3-6-15;1-2-5-14(6-3-1)16-9-17(16)23-12-20(7-4-8-20)19-24-18(26-25-19)15-10-21-13-22-11-15;1-3-8-16(9-4-1)18-14-19(18)21-15-20(12-7-13-20)17-10-5-2-6-11-17;18-12-17(9-5-2-6-10-17)13-19-16-11-15(16)14-7-3-1-4-8-14/h1-3,5-10,15-16,20-21,25H,4,11-14H2;1-3,5-10,18-19,27H,4,11-14H2;1-3,5-8,11,14,17-18,24H,4,9-10,12-13H2;1-4,6-9,12,18-19,24H,5,10-11,13-14H2,(H,27,28);1-5,7-10,15,18-19,24H,6,11-14H2;1-3,5-10,14-15,21-22,24H,4,11-13,16H2,(H,25,26);2*1-3,5-7,10-11,16-17,27H,4,8-9,12-13H2;2-4,6-9,13,17-18,24H,5,10-12,14H2,1H3;1-4,6-8,11,13,17-18,23H,5,9-10,12,14H2;1-5,7-9,12,16,18,23H,6,10-11,13-14H2;1-6,9-12,19-20,22H,7-8,13-16H2;1-3,5-10,18-19,22H,4,11-14H2;1-3,5-6,10-11,13,16-17,23H,4,7-9,12H2;1-6,8-11,18-19,21H,7,12-15H2;1,3-4,7-8,15-16,19H,2,5-6,9-13,18H2/t20?,21-;18?,19-;17?,18-;2*18?,19-;21?,22-;2*16?,17-;2*17?,18-;16?,18-;19?,20-;18?,19-;16?,17-;18?,19-;15?,16-/m0000000000000000/s1.

What are the key properties of (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine?

(1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine has a molecular weight of 5735.57 g/mol, XLogP of 67.09, 97 rotatable bonds, 19 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-N-[[1-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(1,3-benzothiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;(1S)-N-[[1-[5-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine;3-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]benzoic acid;[2-[3-[1-[[[(1S)-2-phenylcyclopropyl]amino]methyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]phenyl] formate;(1S)-2-phenyl-N-[(1-phenylcyclobutyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[4-(1H-pyrazol-4-yl)phenyl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine;(1S)-2-phenyl-N-[[1-[5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutyl]methyl]cyclopropan-1-amine is sourced from PubChem (CID 161373827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).