2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid

C149H170Cl3FN14O15 — CID 161322541

IUPAC2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid
SMILESCC(CC(=O)N1C2CC3CC1CC(C#N)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)NCc1ccc(C(=O)O)cc1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(-c3ccc(F)cc3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2ccccc12.CC(CC(=O)N1C2CC3CC1CC(CO)(C3)C2)c1c[nH]c2cccc(Cl)c12.Cc1[nH]c2cccc(Cl)c2c1C(C)CC(=O)N1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C33H37N3O4.C28H29FN2O3.C22H24ClN3O.2C22H27ClN2O2.C22H26N2O3/c1-19(27-18-34-28-4-2-3-26(30(27)28)22-9-10-22)11-29(37)36-24-12-21-13-25(36)16-33(14-21,15-24)32(40)35-17-20-5-7-23(8-6-20)31(38)39;1-16(9-25(32)31-20-10-17-11-21(31)14-28(12-17,13-20)27(33)34)23-15-30-24-4-2-3-22(26(23)24)18-5-7-19(29)8-6-18;1-13(17-11-25-19-4-2-3-18(23)21(17)19)5-20(27)26-15-6-14-7-16(26)10-22(8-14,9-15)12-24;1-12(20-13(2)24-18-5-3-4-17(23)21(18)20)6-19(26)25-15-7-14-8-16(25)11-22(27,9-14)10-15;1-13(17-11-24-19-4-2-3-18(23)21(17)19)5-20(27)25-15-6-14-7-16(25)10-22(8-14,9-15)12-26;1-13(18-12-23-19-5-3-2-4-17(18)19)6-20(25)24-15-7-14-8-16(24)11-22(9-14,10-15)21(26)27/h2-8,18-19,21-22,24-25,34H,9-17H2,1H3,(H,35,40)(H,38,39);2-8,15-17,20-21,30H,9-14H2,1H3,(H,33,34);2-4,11,13-16,25H,5-10H2,1H3;3-5,12,14-16,24,27H,6-11H2,1-2H3;2-4,11,13-16,24,26H,5-10,12H2,1H3;2-5,12-16,23H,6-11H2,1H3,(H,26,27)
InChIKeyVKIIUKLCVAPIPE-UHFFFAOYSA-N
MW2522.44 g/mol
LogP29.32
Rot. Bonds27

About 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid

2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid (PubChem CID 161322541) has the molecular formula C149H170Cl3FN14O15 and a molecular weight of 2522.44 g/mol. Its IUPAC name is 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid.

Molecular Properties

Compound Name2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid
PubChem CID161322541
Molecular FormulaC149H170Cl3FN14O15
Molecular Weight2522.44 g/mol
Exact Mass2519.20
IUPAC Name2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid
SMILESCC(CC(=O)N1C2CC3CC1CC(C#N)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)NCc1ccc(C(=O)O)cc1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(-c3ccc(F)cc3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2ccccc12.CC(CC(=O)N1C2CC3CC1CC(CO)(C3)C2)c1c[nH]c2cccc(Cl)c12.Cc1[nH]c2cccc(Cl)c2c1C(C)CC(=O)N1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C33H37N3O4.C28H29FN2O3.C22H24ClN3O.2C22H27ClN2O2.C22H26N2O3/c1-19(27-18-34-28-4-2-3-26(30(27)28)22-9-10-22)11-29(37)36-24-12-21-13-25(36)16-33(14-21,15-24)32(40)35-17-20-5-7-23(8-6-20)31(38)39;1-16(9-25(32)31-20-10-17-11-21(31)14-28(12-17,13-20)27(33)34)23-15-30-24-4-2-3-22(26(23)24)18-5-7-19(29)8-6-18;1-13(17-11-25-19-4-2-3-18(23)21(17)19)5-20(27)26-15-6-14-7-16(26)10-22(8-14,9-15)12-24;1-12(20-13(2)24-18-5-3-4-17(23)21(18)20)6-19(26)25-15-7-14-8-16(25)11-22(27,9-14)10-15;1-13(17-11-24-19-4-2-3-18(23)21(17)19)5-20(27)25-15-6-14-7-16(25)10-22(8-14,9-15)12-26;1-13(18-12-23-19-5-3-2-4-17(18)19)6-20(25)24-15-7-14-8-16(24)11-22(9-14,10-15)21(26)27/h2-8,18-19,21-22,24-25,34H,9-17H2,1H3,(H,35,40)(H,38,39);2-8,15-17,20-21,30H,9-14H2,1H3,(H,33,34);2-4,11,13-16,25H,5-10H2,1H3;3-5,12,14-16,24,27H,6-11H2,1-2H3;2-4,11,13-16,24,26H,5-10,12H2,1H3;2-5,12-16,23H,6-11H2,1H3,(H,26,27)
InChIKeyVKIIUKLCVAPIPE-UHFFFAOYSA-N
XLogP29.32
TPSA421.85 Ų
H-Bond Donors12
H-Bond Acceptors13
Rotatable Bonds27
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002522.44
LogP ≤ 529.32
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1013

Analyze 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid?
The IUPAC name of 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid (CID 161322541) is 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid.
What is the SMILES notation for 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid?
The canonical SMILES for 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid is CC(CC(=O)N1C2CC3CC1CC(C#N)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)NCc1ccc(C(=O)O)cc1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(-c3ccc(F)cc3)c12.CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2ccccc12.CC(CC(=O)N1C2CC3CC1CC(CO)(C3)C2)c1c[nH]c2cccc(Cl)c12.Cc1[nH]c2cccc(Cl)c2c1C(C)CC(=O)N1C2CC3CC1CC(O)(C3)C2.
What is the InChIKey of 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid?
The InChIKey is VKIIUKLCVAPIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37N3O4.C28H29FN2O3.C22H24ClN3O.2C22H27ClN2O2.C22H26N2O3/c1-19(27-18-34-28-4-2-3-26(30(27)28)22-9-10-22)11-29(37)36-24-12-21-13-25(36)16-33(14-21,15-24)32(40)35-17-20-5-7-23(8-6-20)31(38)39;1-16(9-25(32)31-20-10-17-11-21(31)14-28(12-17,13-20)27(33)34)23-15-30-24-4-2-3-22(26(23)24)18-5-7-19(29)8-6-18;1-13(17-11-25-19-4-2-3-18(23)21(17)19)5-20(27)26-15-6-14-7-16(26)10-22(8-14,9-15)12-24;1-12(20-13(2)24-18-5-3-4-17(23)21(18)20)6-19(26)25-15-7-14-8-16(25)11-22(27,9-14)10-15;1-13(17-11-24-19-4-2-3-18(23)21(17)19)5-20(27)25-15-6-14-7-16(25)10-22(8-14,9-15)12-26;1-13(18-12-23-19-5-3-2-4-17(18)19)6-20(25)24-15-7-14-8-16(24)11-22(9-14,10-15)21(26)27/h2-8,18-19,21-22,24-25,34H,9-17H2,1H3,(H,35,40)(H,38,39);2-8,15-17,20-21,30H,9-14H2,1H3,(H,33,34);2-4,11,13-16,25H,5-10H2,1H3;3-5,12,14-16,24,27H,6-11H2,1-2H3;2-4,11,13-16,24,26H,5-10,12H2,1H3;2-5,12-16,23H,6-11H2,1H3,(H,26,27).
What are the key properties of 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid?
2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid has a molecular weight of 2522.44 g/mol, XLogP of 29.32, 27 rotatable bonds, 12 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile;3-(4-chloro-1H-indol-3-yl)-1-[5-(hydroxymethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-chloro-2-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;4-[[[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonyl]amino]methyl]benzoic acid;2-[3-[4-(4-fluorophenyl)-1H-indol-3-yl]butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;2-[3-(1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid is sourced from PubChem (CID 161322541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).