2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one

C142H176BrCl3N12O16 — CID 157277939

IUPAC2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one
SMILESCC(CC(=O)N1C2CC3(O)CC1CC(O)(C2)C3)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(C)C(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2ccc(Cl)c(Br)c12.COc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1Cl
InChIInChI=1S/C27H34N2O3.C24H29ClN2O3.C23H26BrClN2O3.C23H30N2O3.C23H30N2O2.C22H27ClN2O2/c1-15(22-14-28-23-5-3-4-21(25(22)23)18-6-7-18)8-24(30)29-19-9-17-10-20(29)13-27(11-17,12-19)16(2)26(31)32;1-13(17-11-26-19-5-4-18(25)21(22(17)19)14-2-3-14)6-20(28)27-15-7-23(29)9-16(27)10-24(30,8-15)12-23;1-12(16-11-26-18-3-2-17(25)22(24)21(16)18)4-19(28)27-14-5-13-6-15(27)9-23(7-13,8-14)10-20(29)30;1-13(18-12-24-19-4-5-20(28-3)14(2)22(18)19)6-21(26)25-16-7-15-8-17(25)11-23(27,9-15)10-16;1-13-4-5-20-22(15(13)3)19(12-24-20)14(2)6-21(26)25-17-7-16-8-18(25)11-23(27,9-16)10-17;1-12-3-4-18-20(21(12)23)17(11-24-18)13(2)5-19(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h3-5,14-20,28H,6-13H2,1-2H3,(H,31,32);4-5,11,13-16,26,29-30H,2-3,6-10,12H2,1H3;2-3,11-15,26H,4-10H2,1H3,(H,29,30);4-5,12-13,15-17,24,27H,6-11H2,1-3H3;4-5,12,14,16-18,24,27H,6-11H2,1-3H3;3-4,11,13-16,24,27H,5-10H2,1-2H3
InChIKeyAZHZRGOFZVRUHM-UHFFFAOYSA-N
MW2493.30 g/mol
LogP27.94
Rot. Bonds25

About 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one

2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one (PubChem CID 157277939) has the molecular formula C142H176BrCl3N12O16 and a molecular weight of 2493.30 g/mol. Its IUPAC name is 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one.

Molecular Properties

Compound Name2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one
PubChem CID157277939
Molecular FormulaC142H176BrCl3N12O16
Molecular Weight2493.30 g/mol
Exact Mass2489.16
IUPAC Name2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one
SMILESCC(CC(=O)N1C2CC3(O)CC1CC(O)(C2)C3)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(C)C(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2ccc(Cl)c(Br)c12.COc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1Cl
InChIInChI=1S/C27H34N2O3.C24H29ClN2O3.C23H26BrClN2O3.C23H30N2O3.C23H30N2O2.C22H27ClN2O2/c1-15(22-14-28-23-5-3-4-21(25(22)23)18-6-7-18)8-24(30)29-19-9-17-10-20(29)13-27(11-17,12-19)16(2)26(31)32;1-13(17-11-26-19-5-4-18(25)21(22(17)19)14-2-3-14)6-20(28)27-15-7-23(29)9-16(27)10-24(30,8-15)12-23;1-12(16-11-26-18-3-2-17(25)22(24)21(16)18)4-19(28)27-14-5-13-6-15(27)9-23(7-13,8-14)10-20(29)30;1-13(18-12-24-19-4-5-20(28-3)14(2)22(18)19)6-21(26)25-16-7-15-8-17(25)11-23(27,9-15)10-16;1-13-4-5-20-22(15(13)3)19(12-24-20)14(2)6-21(26)25-17-7-16-8-18(25)11-23(27,9-16)10-17;1-12-3-4-18-20(21(12)23)17(11-24-18)13(2)5-19(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h3-5,14-20,28H,6-13H2,1-2H3,(H,31,32);4-5,11,13-16,26,29-30H,2-3,6-10,12H2,1H3;2-3,11-15,26H,4-10H2,1H3,(H,29,30);4-5,12-13,15-17,24,27H,6-11H2,1-3H3;4-5,12,14,16-18,24,27H,6-11H2,1-3H3;3-4,11,13-16,24,27H,5-10H2,1-2H3
InChIKeyAZHZRGOFZVRUHM-UHFFFAOYSA-N
XLogP27.94
TPSA401.58 Ų
H-Bond Donors13
H-Bond Acceptors14
Rotatable Bonds25
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002493.30
LogP ≤ 527.94
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1014

Analyze 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one?
The IUPAC name of 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one (CID 157277939) is 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one.
What is the SMILES notation for 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one?
The canonical SMILES for 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one is CC(CC(=O)N1C2CC3(O)CC1CC(O)(C2)C3)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(C(C)C(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2ccc(Cl)c(Br)c12.COc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1C.Cc1ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c2c1Cl.
What is the InChIKey of 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one?
The InChIKey is AZHZRGOFZVRUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N2O3.C24H29ClN2O3.C23H26BrClN2O3.C23H30N2O3.C23H30N2O2.C22H27ClN2O2/c1-15(22-14-28-23-5-3-4-21(25(22)23)18-6-7-18)8-24(30)29-19-9-17-10-20(29)13-27(11-17,12-19)16(2)26(31)32;1-13(17-11-26-19-5-4-18(25)21(22(17)19)14-2-3-14)6-20(28)27-15-7-23(29)9-16(27)10-24(30,8-15)12-23;1-12(16-11-26-18-3-2-17(25)22(24)21(16)18)4-19(28)27-14-5-13-6-15(27)9-23(7-13,8-14)10-20(29)30;1-13(18-12-24-19-4-5-20(28-3)14(2)22(18)19)6-21(26)25-16-7-15-8-17(25)11-23(27,9-15)10-16;1-13-4-5-20-22(15(13)3)19(12-24-20)14(2)6-21(26)25-17-7-16-8-18(25)11-23(27,9-16)10-17;1-12-3-4-18-20(21(12)23)17(11-24-18)13(2)5-19(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h3-5,14-20,28H,6-13H2,1-2H3,(H,31,32);4-5,11,13-16,26,29-30H,2-3,6-10,12H2,1H3;2-3,11-15,26H,4-10H2,1H3,(H,29,30);4-5,12-13,15-17,24,27H,6-11H2,1-3H3;4-5,12,14,16-18,24,27H,6-11H2,1-3H3;3-4,11,13-16,24,27H,5-10H2,1-2H3.
What are the key properties of 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one?
2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one has a molecular weight of 2493.30 g/mol, XLogP of 27.94, 25 rotatable bonds, 13 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(4-bromo-5-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5,7-dihydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chloro-5-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4,5-dimethyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(5-methoxy-4-methyl-1H-indol-3-yl)butan-1-one is sourced from PubChem (CID 157277939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).