(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C124H118Cl10N30O4S — CID 165094391

IUPAC(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3ncnn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nncn13)CC2.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2cnnc2c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C26H25Cl2N5.C25H24Cl2N6O2S.C25H24Cl2N6O.C25H24Cl2N6.C23H21Cl2N7O/c1-16-13-21(33-25(30-15-31-33)22(16)19-7-4-8-20(27)23(19)28)32-11-9-26(10-12-32)14-17-5-2-3-6-18(17)24(26)29;26-18-7-3-6-17(22(18)27)21-19(36(29,34)35)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)28;26-18-5-1-3-17(22(18)27)21-15(13-34)11-20(33-14-30-31-24(21)33)32-9-6-25(7-10-32)12-19-16(23(25)28)4-2-8-29-19;26-18-7-3-6-17(22(18)27)21-19(28)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)29;24-15-5-1-3-13(19(15)25)18-16(26)11-17(32-12-29-30-21(18)32)31-9-6-23(7-10-31)20(27)14-4-2-8-28-22(14)33-23/h2-8,13,15,24H,9-12,14,29H2,1H3;1-7,12,14,23H,8-11,13,28H2,(H2,29,34,35);1-5,8,11,14,23,34H,6-7,9-10,12-13,28H2;1-7,12,14,23H,8-11,13,28-29H2;1-5,8,11-12,20H,6-7,9-10,26-27H2/t24-;3*23-;20-/m11111/s1
InChIKeyXGDZWSIOUGQCPX-GBVMXHMKSA-N
MW2479.11 g/mol
LogP23.72
Rot. Bonds12

About (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 165094391) has the molecular formula C124H118Cl10N30O4S and a molecular weight of 2479.11 g/mol. Its IUPAC name is (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID165094391
Molecular FormulaC124H118Cl10N30O4S
Molecular Weight2479.11 g/mol
Exact Mass2472.66
IUPAC Name(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3ncnn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nncn13)CC2.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2cnnc2c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C26H25Cl2N5.C25H24Cl2N6O2S.C25H24Cl2N6O.C25H24Cl2N6.C23H21Cl2N7O/c1-16-13-21(33-25(30-15-31-33)22(16)19-7-4-8-20(27)23(19)28)32-11-9-26(10-12-32)14-17-5-2-3-6-18(17)24(26)29;26-18-7-3-6-17(22(18)27)21-19(36(29,34)35)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)28;26-18-5-1-3-17(22(18)27)21-15(13-34)11-20(33-14-30-31-24(21)33)32-9-6-25(7-10-32)12-19-16(23(25)28)4-2-8-29-19;26-18-7-3-6-17(22(18)27)21-19(28)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)29;24-15-5-1-3-13(19(15)25)18-16(26)11-17(32-12-29-30-21(18)32)31-9-6-23(7-10-31)20(27)14-4-2-8-28-22(14)33-23/h2-8,13,15,24H,9-12,14,29H2,1H3;1-7,12,14,23H,8-11,13,28H2,(H2,29,34,35);1-5,8,11,14,23,34H,6-7,9-10,12-13,28H2;1-7,12,14,23H,8-11,13,28-29H2;1-5,8,11-12,20H,6-7,9-10,26-27H2/t24-;3*23-;20-/m11111/s1
InChIKeyXGDZWSIOUGQCPX-GBVMXHMKSA-N
XLogP23.72
TPSA464.69 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds12
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002479.11
LogP ≤ 523.72
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Analyze (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 165094391) is (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is Cc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3ncnn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nncn13)CC2.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ncnc2c1-c1cccc(Cl)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2cnnc2c1-c1cccc(Cl)c1Cl.
What is the InChIKey of (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is XGDZWSIOUGQCPX-GBVMXHMKSA-N. The full InChI is InChI=1S/C26H25Cl2N5.C25H24Cl2N6O2S.C25H24Cl2N6O.C25H24Cl2N6.C23H21Cl2N7O/c1-16-13-21(33-25(30-15-31-33)22(16)19-7-4-8-20(27)23(19)28)32-11-9-26(10-12-32)14-17-5-2-3-6-18(17)24(26)29;26-18-7-3-6-17(22(18)27)21-19(36(29,34)35)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)28;26-18-5-1-3-17(22(18)27)21-15(13-34)11-20(33-14-30-31-24(21)33)32-9-6-25(7-10-32)12-19-16(23(25)28)4-2-8-29-19;26-18-7-3-6-17(22(18)27)21-19(28)12-20(33-24(21)30-14-31-33)32-10-8-25(9-11-32)13-15-4-1-2-5-16(15)23(25)29;24-15-5-1-3-13(19(15)25)18-16(26)11-17(32-12-29-30-21(18)32)31-9-6-23(7-10-31)20(27)14-4-2-8-28-22(14)33-23/h2-8,13,15,24H,9-12,14,29H2,1H3;1-7,12,14,23H,8-11,13,28H2,(H2,29,34,35);1-5,8,11,14,23,34H,6-7,9-10,12-13,28H2;1-7,12,14,23H,8-11,13,28-29H2;1-5,8,11-12,20H,6-7,9-10,26-27H2/t24-;3*23-;20-/m11111/s1.
What are the key properties of (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 2479.11 g/mol, XLogP of 23.72, 12 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 165094391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).