2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide

C147H152BBr7F4N34O18 — CID 162266494

About 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide

2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide (PubChem CID 162266494) has the molecular formula C147H152BBr7F4N34O18 and a molecular weight of 3329.18 g/mol. Its IUPAC name is 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide.

Molecular Properties

• Compound Name: 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide
• PubChem CID: 162266494
• Molecular Formula: C147H152BBr7F4N34O18
• Molecular Weight: 3329.18 g/mol
• Exact Mass: 3320.63
• IUPAC Name: 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide
• SMILES: CC(C)(C)OC(=O)NC1CC(O)C1.CC(C)(C)OC(=O)NC1CC(OCc2ccc(Br)cc2C#N)C1.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.N#Cc1cc(Br)ccc1CBr.N#Cc1cc(Br)ccc1COC1CC(N)C1.N#Cc1cc(Br)ccc1COC1CC(n2cnnc2-c2cccc(N)n2)C1.Nc1cccc(-c2nncn2C2CC(OCc3ccc(Br)cc3C(=O)O)C2)n1.O=C1Nc2cccc(n2)-c2nncn2C2CC(C2)OCc2ccc(-c3ccc(C(F)F)nc3)cc21.O=C1Nc2cccc(n2)-c2nncn2C2CC(C2)OCc2ccc(Br)cc21.OB(O)c1ccc(C(F)F)nc1
• InChI: InChI=1S/C25H20F2N6O2.C19H17BrN6O.C19H18BrN5O3.C19H16BrN5O2.C17H21BrN2O3.C13H19N5O.C12H13BrN2O.C9H17NO3.C8H5Br2N.C6H6BF2NO2/c26-23(27)20-7-6-15(11-28-20)14-4-5-16-12-35-18-9-17(10-18)33-13-29-32-24(33)21-2-1-3-22(30-21)31-25(34)19(16)8-14;20-14-5-4-12(13(6-14)9-21)10-27-16-7-15(8-16)26-11-23-25-19(26)17-2-1-3-18(22)24-17;20-12-5-4-11(15(6-12)19(26)27)9-28-14-7-13(8-14)25-10-22-24-18(25)16-2-1-3-17(21)23-16;20-12-5-4-11-9-27-14-7-13(8-14)25-10-21-24-18(25)16-2-1-3-17(22-16)23-19(26)15(11)6-12;1-17(2,3)23-16(21)20-14-7-15(8-14)22-10-11-4-5-13(18)6-12(11)9-19;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;13-10-2-1-8(9(3-10)6-14)7-16-12-4-11(15)5-12;1-9(2,3)13-8(12)10-6-4-7(11)5-6;9-4-6-1-2-8(10)3-7(6)5-11;8-6(9)5-2-1-4(3-10-5)7(11)12/h1-8,11,13,17-18,23H,9-10,12H2,(H,30,31,34);1-6,11,15-16H,7-8,10H2,(H2,22,24);1-6,10,13-14H,7-9H2,(H2,21,23)(H,26,27);1-6,10,13-14H,7-9H2,(H,22,23,26);4-6,14-15H,7-8,10H2,1-3H3,(H,20,21);5-7,9-10H,8H2,1-4H3;1-3,11-12H,4-5,7,15H2;6-7,11H,4-5H2,1-3H3,(H,10,12);1-3H,4H2;1-3,6,11-12H/b;;;;;14-9+,15-10?
• InChIKey: ZZYZRWHXZFIDKA-HCEJSONVSA-N
• XLogP: 26.44
• TPSA: 722.79 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 45
• Rotatable Bonds: 30
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3329.18
LogP ≤ 5	26.44
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide?

The IUPAC name of 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide (CID 162266494) is 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide.

What is the SMILES notation for 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide?

The canonical SMILES for 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide is CC(C)(C)OC(=O)NC1CC(O)C1.CC(C)(C)OC(=O)NC1CC(OCc2ccc(Br)cc2C#N)C1.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.N#Cc1cc(Br)ccc1CBr.N#Cc1cc(Br)ccc1COC1CC(N)C1.N#Cc1cc(Br)ccc1COC1CC(n2cnnc2-c2cccc(N)n2)C1.Nc1cccc(-c2nncn2C2CC(OCc3ccc(Br)cc3C(=O)O)C2)n1.O=C1Nc2cccc(n2)-c2nncn2C2CC(C2)OCc2ccc(-c3ccc(C(F)F)nc3)cc21.O=C1Nc2cccc(n2)-c2nncn2C2CC(C2)OCc2ccc(Br)cc21.OB(O)c1ccc(C(F)F)nc1.

What is the InChIKey of 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide?

The InChIKey is ZZYZRWHXZFIDKA-HCEJSONVSA-N. The full InChI is InChI=1S/C25H20F2N6O2.C19H17BrN6O.C19H18BrN5O3.C19H16BrN5O2.C17H21BrN2O3.C13H19N5O.C12H13BrN2O.C9H17NO3.C8H5Br2N.C6H6BF2NO2/c26-23(27)20-7-6-15(11-28-20)14-4-5-16-12-35-18-9-17(10-18)33-13-29-32-24(33)21-2-1-3-22(30-21)31-25(34)19(16)8-14;20-14-5-4-12(13(6-14)9-21)10-27-16-7-15(8-16)26-11-23-25-19(26)17-2-1-3-18(22)24-17;20-12-5-4-11(15(6-12)19(26)27)9-28-14-7-13(8-14)25-10-22-24-18(25)16-2-1-3-17(21)23-16;20-12-5-4-11-9-27-14-7-13(8-14)25-10-21-24-18(25)16-2-1-3-17(22-16)23-19(26)15(11)6-12;1-17(2,3)23-16(21)20-14-7-15(8-14)22-10-11-4-5-13(18)6-12(11)9-19;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;13-10-2-1-8(9(3-10)6-14)7-16-12-4-11(15)5-12;1-9(2,3)13-8(12)10-6-4-7(11)5-6;9-4-6-1-2-8(10)3-7(6)5-11;8-6(9)5-2-1-4(3-10-5)7(11)12/h1-8,11,13,17-18,23H,9-10,12H2,(H,30,31,34);1-6,11,15-16H,7-8,10H2,(H2,22,24);1-6,10,13-14H,7-9H2,(H2,21,23)(H,26,27);1-6,10,13-14H,7-9H2,(H,22,23,26);4-6,14-15H,7-8,10H2,1-3H3,(H,20,21);5-7,9-10H,8H2,1-4H3;1-3,11-12H,4-5,7,15H2;6-7,11H,4-5H2,1-3H3,(H,10,12);1-3H,4H2;1-3,6,11-12H/b;;;;;14-9+,15-10?;;;;.

What are the key properties of 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide?

2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide has a molecular weight of 3329.18 g/mol, XLogP of 26.44, 30 rotatable bonds, 11 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3-aminocyclobutyl)oxymethyl]-5-bromobenzonitrile;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzoic acid;2-[[3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]cyclobutyl]oxymethyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;15-bromo-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;tert-butyl N-[3-[(4-bromo-2-cyanophenyl)methoxy]cyclobutyl]carbamate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;[6-(difluoromethyl)-3-pyridinyl]boronic acid;15-[6-(difluoromethyl)-3-pyridinyl]-10-oxa-3,4,6,19,24-pentazapentacyclo[18.3.1.17,9.02,6.012,17]pentacosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide is sourced from PubChem (CID 162266494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).