1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid

C204H246Cl2N16O26S2 — CID 159930169

About 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid

1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid (PubChem CID 159930169) has the molecular formula C204H246Cl2N16O26S2 and a molecular weight of 3473.34 g/mol. Its IUPAC name is 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid.

Molecular Properties

• Compound Name: 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid
• PubChem CID: 159930169
• Molecular Formula: C204H246Cl2N16O26S2
• Molecular Weight: 3473.34 g/mol
• Exact Mass: 3469.72
• IUPAC Name: 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid
• SMILES: CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(-c3ccco3)c12.CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1CCC(=O)C2CCCCC21)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1CCCC2CC(C(=O)O)CCC21)c1c[nH]c2cccc(-c3ccco3)c12.CC1CCC2C(C(=O)O)CCCC2N1C(=O)C[C@@H](C)c1c[nH]c2cccc(-c3cccs3)c12.CC1CCC2C(C(=O)O)CCCC2N1C(=O)C[C@H](C)c1c[nH]c2cccc(-c3cccs3)c12.Cc1ccc(-c2cccc3[nH]cc(C(C)CC(=O)N4CCCC5C(C(=O)O)CCCC54)c23)o1
• InChI: InChI=1S/2C27H32N2O4.2C27H32N2O3S.C26H30N2O4.C26H34N2O3.C23H29ClN2O3.C21H25ClN2O2/c1-16(14-25(30)29-13-5-8-18-19(27(31)32)6-4-10-23(18)29)21-15-28-22-9-3-7-20(26(21)22)24-12-11-17(2)33-24;3*1-16(21-15-28-22-8-3-7-20(26(21)22)24-10-5-13-33-24)14-25(30)29-17(2)11-12-18-19(27(31)32)6-4-9-23(18)29;1-16(20-15-27-21-7-2-6-19(25(20)21)23-8-4-12-32-23)13-24(29)28-11-3-5-17-14-18(26(30)31)9-10-22(17)28;1-15(21-14-27-22-7-3-5-18(25(21)22)17-10-11-17)13-24(29)28-16(2)9-12-19-20(26(30)31)6-4-8-23(19)28;1-13(17-12-25-19-7-4-6-18(24)22(17)19)11-21(27)26-14(2)9-10-15-16(23(28)29)5-3-8-20(15)26;1-13(15-12-23-17-7-4-6-16(22)21(15)17)11-20(26)24-10-9-19(25)14-5-2-3-8-18(14)24/h3,7,9,11-12,15-16,18-19,23,28H,4-6,8,10,13-14H2,1-2H3,(H,31,32);3*3,5,7-8,10,13,15-19,23,28H,4,6,9,11-12,14H2,1-2H3,(H,31,32);2,4,6-8,12,15-18,22,27H,3,5,9-11,13-14H2,1H3,(H,30,31);3,5,7,14-17,19-20,23,27H,4,6,8-13H2,1-2H3,(H,30,31);4,6-7,12-16,20,25H,3,5,8-11H2,1-2H3,(H,28,29);4,6-7,12-14,18,23H,2-3,5,8-11H2,1H3/t;;2*16-,17?,18?,19?,23?;;;;/m..10..../s1
• InChIKey: NZNOCZQDNQATHK-IVCOHIOISA-N
• XLogP: 44.77
• TPSA: 606.39 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 21
• Rotatable Bonds: 37
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3473.34
LogP ≤ 5	44.77
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid?

The IUPAC name of 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid (CID 159930169) is 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid.

What is the SMILES notation for 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid?

The canonical SMILES for 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid is CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(-c3ccco3)c12.CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C(C)CCC2C(C(=O)O)CCCC21)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1CCC(=O)C2CCCCC21)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1CCCC2CC(C(=O)O)CCC21)c1c[nH]c2cccc(-c3ccco3)c12.CC1CCC2C(C(=O)O)CCCC2N1C(=O)C[C@@H](C)c1c[nH]c2cccc(-c3cccs3)c12.CC1CCC2C(C(=O)O)CCCC2N1C(=O)C[C@H](C)c1c[nH]c2cccc(-c3cccs3)c12.Cc1ccc(-c2cccc3[nH]cc(C(C)CC(=O)N4CCCC5C(C(=O)O)CCCC54)c23)o1.

What is the InChIKey of 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid?

The InChIKey is NZNOCZQDNQATHK-IVCOHIOISA-N. The full InChI is InChI=1S/2C27H32N2O4.2C27H32N2O3S.C26H30N2O4.C26H34N2O3.C23H29ClN2O3.C21H25ClN2O2/c1-16(14-25(30)29-13-5-8-18-19(27(31)32)6-4-10-23(18)29)21-15-28-22-9-3-7-20(26(21)22)24-12-11-17(2)33-24;3*1-16(21-15-28-22-8-3-7-20(26(21)22)24-10-5-13-33-24)14-25(30)29-17(2)11-12-18-19(27(31)32)6-4-9-23(18)29;1-16(20-15-27-21-7-2-6-19(25(20)21)23-8-4-12-32-23)13-24(29)28-11-3-5-17-14-18(26(30)31)9-10-22(17)28;1-15(21-14-27-22-7-3-5-18(25(21)22)17-10-11-17)13-24(29)28-16(2)9-12-19-20(26(30)31)6-4-8-23(19)28;1-13(17-12-25-19-7-4-6-18(24)22(17)19)11-21(27)26-14(2)9-10-15-16(23(28)29)5-3-8-20(15)26;1-13(15-12-23-17-7-4-6-16(22)21(15)17)11-20(26)24-10-9-19(25)14-5-2-3-8-18(14)24/h3,7,9,11-12,15-16,18-19,23,28H,4-6,8,10,13-14H2,1-2H3,(H,31,32);3*3,5,7-8,10,13,15-19,23,28H,4,6,9,11-12,14H2,1-2H3,(H,31,32);2,4,6-8,12,15-18,22,27H,3,5,9-11,13-14H2,1H3,(H,30,31);3,5,7,14-17,19-20,23,27H,4,6,8-13H2,1-2H3,(H,30,31);4,6-7,12-16,20,25H,3,5,8-11H2,1-2H3,(H,28,29);4,6-7,12-14,18,23H,2-3,5,8-11H2,1H3/t;;2*16-,17?,18?,19?,23?;;;;/m..10..../s1.

What are the key properties of 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid?

1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid has a molecular weight of 3473.34 g/mol, XLogP of 44.77, 37 rotatable bonds, 15 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;1-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-6-carboxylic acid;1-[3-[4-(furan-2-yl)-1H-indol-3-yl]butanoyl]-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(5-methylfuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3S)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;2-methyl-1-[(3R)-3-(4-thiophen-2-yl-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid is sourced from PubChem (CID 159930169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).