N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide

C189H163F3N24O14 — CID 160711089

About N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide

N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide (PubChem CID 160711089) has the molecular formula C189H163F3N24O14 and a molecular weight of 3051.53 g/mol. Its IUPAC name is N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide.

Molecular Properties

• Compound Name: N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide
• PubChem CID: 160711089
• Molecular Formula: C189H163F3N24O14
• Molecular Weight: 3051.53 g/mol
• Exact Mass: 3049.27
• IUPAC Name: N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide
• SMILES: Cn1cc(CCNC(=O)c2cc3c(cn2)CC2(C3)C(=O)Nc3ccccc32)cn1.O=C(CCc1cncc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NC(Cc1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCC(c1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCN1CCCC2C=CC=CC21)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCc1cccc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCc1ccccc1C(F)(F)F)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21
• InChI: InChI=1S/2C30H25N3O2.C28H23N3O2.C27H28N4O2.C27H21N3O2.C25H20F3N3O2.C22H21N5O2/c34-28(32-19-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21)27-15-22-16-30(17-23(22)18-31-27)25-13-7-8-14-26(25)33-29(30)35;34-28(32-26(21-11-5-2-6-12-21)15-20-9-3-1-4-10-20)27-16-22-17-30(18-23(22)19-31-27)24-13-7-8-14-25(24)33-29(30)35;32-26(29-13-12-19-8-5-7-18-6-1-2-9-22(18)19)25-14-20-15-28(16-21(20)17-30-25)23-10-3-4-11-24(23)31-27(28)33;32-25(28-11-13-31-12-5-7-18-6-1-4-10-24(18)31)23-14-19-15-27(16-20(19)17-29-23)21-8-2-3-9-22(21)30-26(27)33;31-25(10-9-18-15-28-14-17-5-1-2-6-21(17)18)24-11-19-12-27(13-20(19)16-29-24)22-7-3-4-8-23(22)30-26(27)32;26-25(27,28)18-6-2-1-5-15(18)9-10-29-22(32)21-11-16-12-24(13-17(16)14-30-21)19-7-3-4-8-20(19)31-23(24)33;1-27-13-14(11-25-27)6-7-23-20(28)19-8-15-9-22(10-16(15)12-24-19)17-4-2-3-5-18(17)26-21(22)29/h1-15,18,24H,16-17,19H2,(H,32,34)(H,33,35);1-14,16,19,26H,15,17-18H2,(H,32,34)(H,33,35);1-11,14,17H,12-13,15-16H2,(H,29,32)(H,31,33);1-4,6,8-10,14,17-18,24H,5,7,11-13,15-16H2,(H,28,32)(H,30,33);1-8,11,14-16H,9-10,12-13H2,(H,30,32);1-8,11,14H,9-10,12-13H2,(H,29,32)(H,31,33);2-5,8,11-13H,6-7,9-10H2,1H3,(H,23,28)(H,26,29)
• InChIKey: RRWFVHTZRIDWSK-UHFFFAOYSA-N
• XLogP: 26.89
• TPSA: 519.55 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 25
• Rotatable Bonds: 30
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3051.53
LogP ≤ 5	26.89
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide?

The IUPAC name of N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide (CID 160711089) is N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide.

What is the SMILES notation for N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide?

The canonical SMILES for N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide is Cn1cc(CCNC(=O)c2cc3c(cn2)CC2(C3)C(=O)Nc3ccccc32)cn1.O=C(CCc1cncc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NC(Cc1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCC(c1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCN1CCCC2C=CC=CC21)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCc1cccc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCc1ccccc1C(F)(F)F)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.

What is the InChIKey of N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide?

The InChIKey is RRWFVHTZRIDWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H25N3O2.C28H23N3O2.C27H28N4O2.C27H21N3O2.C25H20F3N3O2.C22H21N5O2/c34-28(32-19-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21)27-15-22-16-30(17-23(22)18-31-27)25-13-7-8-14-26(25)33-29(30)35;34-28(32-26(21-11-5-2-6-12-21)15-20-9-3-1-4-10-20)27-16-22-17-30(18-23(22)19-31-27)24-13-7-8-14-25(24)33-29(30)35;32-26(29-13-12-19-8-5-7-18-6-1-2-9-22(18)19)25-14-20-15-28(16-21(20)17-30-25)23-10-3-4-11-24(23)31-27(28)33;32-25(28-11-13-31-12-5-7-18-6-1-4-10-24(18)31)23-14-19-15-27(16-20(19)17-29-23)21-8-2-3-9-22(21)30-26(27)33;31-25(10-9-18-15-28-14-17-5-1-2-6-21(17)18)24-11-19-12-27(13-20(19)16-29-24)22-7-3-4-8-23(22)30-26(27)32;26-25(27,28)18-6-2-1-5-15(18)9-10-29-22(32)21-11-16-12-24(13-17(16)14-30-21)19-7-3-4-8-20(19)31-23(24)33;1-27-13-14(11-25-27)6-7-23-20(28)19-8-15-9-22(10-16(15)12-24-19)17-4-2-3-5-18(17)26-21(22)29/h1-15,18,24H,16-17,19H2,(H,32,34)(H,33,35);1-14,16,19,26H,15,17-18H2,(H,32,34)(H,33,35);1-11,14,17H,12-13,15-16H2,(H,29,32)(H,31,33);1-4,6,8-10,14,17-18,24H,5,7,11-13,15-16H2,(H,28,32)(H,30,33);1-8,11,14-16H,9-10,12-13H2,(H,30,32);1-8,11,14H,9-10,12-13H2,(H,29,32)(H,31,33);2-5,8,11-13H,6-7,9-10H2,1H3,(H,23,28)(H,26,29).

What are the key properties of N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide?

N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide has a molecular weight of 3051.53 g/mol, XLogP of 26.89, 30 rotatable bonds, 13 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(1,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2,2-diphenylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;3'-(3-isoquinolin-4-ylpropanoyl)spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one;N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;N-(2-naphthalen-1-ylethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;2-oxo-N-[2-[2-(trifluoromethyl)phenyl]ethyl]spiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide is sourced from PubChem (CID 160711089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).