(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C128H121Cl10N25O4S — CID 165052465

IUPAC(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2ccccc2CC12CCN(c1cnc(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C27H26Cl2N4.C26H25Cl2N5O2S.C26H25Cl2N5O.C25H23Cl2N5.C24H22Cl2N6O/c1-17-15-22(33-14-11-31-26(33)23(17)20-7-4-8-21(28)24(20)29)32-12-9-27(10-13-32)16-18-5-2-3-6-19(18)25(27)30;27-19-7-3-6-18(23(19)28)22-20(36(30,34)35)14-21(33-13-10-31-25(22)33)32-11-8-26(9-12-32)15-16-4-1-2-5-17(16)24(26)29;27-19-5-1-3-18(23(19)28)22-16(15-34)13-21(33-12-9-31-25(22)33)32-10-6-26(7-11-32)14-20-17(24(26)29)4-2-8-30-20;26-19-7-3-6-18(21(19)27)22-24-29-10-13-32(24)20(15-30-22)31-11-8-25(9-12-31)14-16-4-1-2-5-17(16)23(25)28;25-16-5-1-3-14(20(16)26)19-17(27)13-18(32-12-9-29-22(19)32)31-10-6-24(7-11-31)21(28)15-4-2-8-30-23(15)33-24/h2-8,11,14-15,25H,9-10,12-13,16,30H2,1H3;1-7,10,13-14,24H,8-9,11-12,15,29H2,(H2,30,34,35);1-5,8-9,12-13,24,34H,6-7,10-11,14-15,29H2;1-7,10,13,15,23H,8-9,11-12,14,28H2;1-5,8-9,12-13,21H,6-7,10-11,27-28H2/t25-;2*24-;23-;21-/m11111/s1
InChIKeyPWNVKDWINFAVDD-KZQSQMNHSA-N
MW2460.14 g/mol
LogP26.56
Rot. Bonds12

About (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 165052465) has the molecular formula C128H121Cl10N25O4S and a molecular weight of 2460.14 g/mol. Its IUPAC name is (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID165052465
Molecular FormulaC128H121Cl10N25O4S
Molecular Weight2460.14 g/mol
Exact Mass2453.66
IUPAC Name(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2ccccc2CC12CCN(c1cnc(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C27H26Cl2N4.C26H25Cl2N5O2S.C26H25Cl2N5O.C25H23Cl2N5.C24H22Cl2N6O/c1-17-15-22(33-14-11-31-26(33)23(17)20-7-4-8-21(28)24(20)29)32-12-9-27(10-13-32)16-18-5-2-3-6-19(18)25(27)30;27-19-7-3-6-18(23(19)28)22-20(36(30,34)35)14-21(33-13-10-31-25(22)33)32-11-8-26(9-12-32)15-16-4-1-2-5-17(16)24(26)29;27-19-5-1-3-18(23(19)28)22-16(15-34)13-21(33-12-9-31-25(22)33)32-10-6-26(7-11-32)14-20-17(24(26)29)4-2-8-30-20;26-19-7-3-6-18(21(19)27)22-24-29-10-13-32(24)20(15-30-22)31-11-8-25(9-12-31)14-16-4-1-2-5-17(16)23(25)28;25-16-5-1-3-14(20(16)26)19-17(27)13-18(32-12-9-29-22(19)32)31-10-6-24(7-11-31)21(28)15-4-2-8-30-23(15)33-24/h2-8,11,14-15,25H,9-10,12-13,16,30H2,1H3;1-7,10,13-14,24H,8-9,11-12,15,29H2,(H2,30,34,35);1-5,8-9,12-13,24,34H,6-7,10-11,14-15,29H2;1-7,10,13,15,23H,8-9,11-12,14,28H2;1-5,8-9,12-13,21H,6-7,10-11,27-28H2/t25-;2*24-;23-;21-/m11111/s1
InChIKeyPWNVKDWINFAVDD-KZQSQMNHSA-N
XLogP26.56
TPSA387.11 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds12
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002460.14
LogP ≤ 526.56
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-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 (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 165052465) is (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is Cc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl.N[C@@H]1c2ccccc2CC12CCN(c1cc(S(N)(=O)=O)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2ccccc2CC12CCN(c1cnc(-c3cccc(Cl)c3Cl)c3nccn13)CC2.N[C@@H]1c2cccnc2CC12CCN(c1cc(CO)c(-c3cccc(Cl)c3Cl)c3nccn13)CC2.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1cccc(Cl)c1Cl.
What is the InChIKey of (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is PWNVKDWINFAVDD-KZQSQMNHSA-N. The full InChI is InChI=1S/C27H26Cl2N4.C26H25Cl2N5O2S.C26H25Cl2N5O.C25H23Cl2N5.C24H22Cl2N6O/c1-17-15-22(33-14-11-31-26(33)23(17)20-7-4-8-21(28)24(20)29)32-12-9-27(10-13-32)16-18-5-2-3-6-19(18)25(27)30;27-19-7-3-6-18(23(19)28)22-20(36(30,34)35)14-21(33-13-10-31-25(22)33)32-11-8-26(9-12-32)15-16-4-1-2-5-17(16)24(26)29;27-19-5-1-3-18(23(19)28)22-16(15-34)13-21(33-12-9-31-25(22)33)32-10-6-26(7-11-32)14-20-17(24(26)29)4-2-8-30-20;26-19-7-3-6-18(21(19)27)22-24-29-10-13-32(24)20(15-30-22)31-11-8-25(9-12-31)14-16-4-1-2-5-17(16)23(25)28;25-16-5-1-3-14(20(16)26)19-17(27)13-18(32-12-9-29-22(19)32)31-10-6-24(7-11-31)21(28)15-4-2-8-30-23(15)33-24/h2-8,11,14-15,25H,9-10,12-13,16,30H2,1H3;1-7,10,13-14,24H,8-9,11-12,15,29H2,(H2,30,34,35);1-5,8-9,12-13,24,34H,6-7,10-11,14-15,29H2;1-7,10,13,15,23H,8-9,11-12,14,28H2;1-5,8-9,12-13,21H,6-7,10-11,27-28H2/t25-;2*24-;23-;21-/m11111/s1.
What are the key properties of (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 2460.14 g/mol, XLogP of 26.56, 12 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1'-[7-amino-8-(2,3-dichlorophenyl)imidazo[1,2-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)imidazo[1,2-a]pyridin-7-yl]methanol;5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-8-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-7-sulfonamide;(1S)-1'-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;(1S)-1'-[8-(2,3-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 165052465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).