N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 159372832

About N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 159372832) has the molecular formula C189H163F3N24O14 and a molecular weight of 3051.53 g/mol. Its IUPAC name is N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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: 159372832
• Molecular Formula: C189H163F3N24O14
• Molecular Weight: 3051.53 g/mol
• Exact Mass: 3049.27
• IUPAC Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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(NC(Cc1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCC(c1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCC1CCCC2C=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.O=C(NCc1cncc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21
• InChI: InChI=1S/2C30H25N3O2.C28H29N3O2.C28H23N3O2.C26H20N4O2.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;2*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;31-24(29-15-19-13-27-12-16-5-1-2-6-20(16)19)23-9-17-10-26(11-18(17)14-28-23)21-7-3-4-8-22(21)30-25(26)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);1-4,6,9-11,14,17-19,22H,5,7-8,12-13,15-16H2,(H,29,32)(H,31,33);1-11,14,17H,12-13,15-16H2,(H,29,32)(H,31,33);1-9,12-14H,10-11,15H2,(H,29,31)(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: LJYJTQHAEISQAS-UHFFFAOYSA-N
• XLogP: 27.35
• TPSA: 528.34 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 24
• Rotatable Bonds: 29
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3051.53
LogP ≤ 5	27.35
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 159372832) is N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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(NC(Cc1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCC(c1ccccc1)c1ccccc1)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.O=C(NCCC1CCCC2C=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.O=C(NCc1cncc2ccccc12)c1cc2c(cn1)CC1(C2)C(=O)Nc2ccccc21.

What is the InChIKey of N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 LJYJTQHAEISQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H25N3O2.C28H29N3O2.C28H23N3O2.C26H20N4O2.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;2*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;31-24(29-15-19-13-27-12-16-5-1-2-6-20(16)19)23-9-17-10-26(11-18(17)14-28-23)21-7-3-4-8-22(21)30-25(26)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);1-4,6,9-11,14,17-19,22H,5,7-8,12-13,15-16H2,(H,29,32)(H,31,33);1-11,14,17H,12-13,15-16H2,(H,29,32)(H,31,33);1-9,12-14H,10-11,15H2,(H,29,31)(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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 27.35, 29 rotatable bonds, 14 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-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;N-(isoquinolin-4-ylmethyl)-2-oxospiro[1H-indole-3,6'-5,7-dihydrocyclopenta[c]pyridine]-3'-carboxamide;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 159372832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).