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

C145H176Cl2F2N16O13 — CID 162109352

IUPAC3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one
SMILESCC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(CCC(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(F)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(c1nn[nH]n1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.Cc1c(F)ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c12
InChIInChI=1S/C27H34N2O3.C25H30N6O.C24H29ClN2O2.C24H29FN2O2.C23H27ClN2O3.C22H27FN2O2/c1-16(22-15-28-23-4-2-3-21(26(22)23)18-5-6-18)9-24(30)29-19-10-17-11-20(29)14-27(12-17,13-19)8-7-25(31)32;1-14(20-13-26-21-4-2-3-19(23(20)21)16-5-6-16)7-22(32)31-17-8-15-9-18(31)12-25(10-15,11-17)24-27-29-30-28-24;2*1-13(18-12-26-20-5-4-19(25)22(23(18)20)15-2-3-15)6-21(28)27-16-7-14-8-17(27)11-24(29,9-14)10-16;1-13(17-12-25-19-4-2-3-18(24)22(17)19)5-20(27)26-15-6-14-7-16(26)10-23(8-14,9-15)11-21(28)29;1-12(17-11-24-19-4-3-18(23)13(2)21(17)19)5-20(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h2-4,15-20,28H,5-14H2,1H3,(H,31,32);2-4,13-18,26H,5-12H2,1H3,(H,27,28,29,30);2*4-5,12-17,26,29H,2-3,6-11H2,1H3;2-4,12-16,25H,5-11H2,1H3,(H,28,29);3-4,11-12,14-16,24,27H,5-10H2,1-2H3
InChIKeyZFYCYERQIFWSEK-UHFFFAOYSA-N
MW2460.00 g/mol
LogP28.37
Rot. Bonds28

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

3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one (PubChem CID 162109352) has the molecular formula C145H176Cl2F2N16O13 and a molecular weight of 2460.00 g/mol. Its IUPAC name is 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one.

Molecular Properties

Compound Name3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one
PubChem CID162109352
Molecular FormulaC145H176Cl2F2N16O13
Molecular Weight2460.00 g/mol
Exact Mass2457.29
IUPAC Name3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one
SMILESCC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(CCC(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(F)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(c1nn[nH]n1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.Cc1c(F)ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c12
InChIInChI=1S/C27H34N2O3.C25H30N6O.C24H29ClN2O2.C24H29FN2O2.C23H27ClN2O3.C22H27FN2O2/c1-16(22-15-28-23-4-2-3-21(26(22)23)18-5-6-18)9-24(30)29-19-10-17-11-20(29)14-27(12-17,13-19)8-7-25(31)32;1-14(20-13-26-21-4-2-3-19(23(20)21)16-5-6-16)7-22(32)31-17-8-15-9-18(31)12-25(10-15,11-17)24-27-29-30-28-24;2*1-13(18-12-26-20-5-4-19(25)22(23(18)20)15-2-3-15)6-21(28)27-16-7-14-8-17(27)11-24(29,9-14)10-16;1-13(17-12-25-19-4-2-3-18(24)22(17)19)5-20(27)26-15-6-14-7-16(26)10-23(8-14,9-15)11-21(28)29;1-12(17-11-24-19-4-3-18(23)13(2)21(17)19)5-20(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h2-4,15-20,28H,5-14H2,1H3,(H,31,32);2-4,13-18,26H,5-12H2,1H3,(H,27,28,29,30);2*4-5,12-17,26,29H,2-3,6-11H2,1H3;2-4,12-16,25H,5-11H2,1H3,(H,28,29);3-4,11-12,14-16,24,27H,5-10H2,1-2H3
InChIKeyZFYCYERQIFWSEK-UHFFFAOYSA-N
XLogP28.37
TPSA406.35 Ų
H-Bond Donors12
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002460.00
LogP ≤ 528.37
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1014

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

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Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one?
The IUPAC name of 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one (CID 162109352) is 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one.
What is the SMILES notation for 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one?
The canonical SMILES for 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one is CC(CC(=O)N1C2CC3CC1CC(CC(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(CCC(=O)O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(F)c(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(c1nn[nH]n1)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.Cc1c(F)ccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(O)(C5)C4)c12.
What is the InChIKey of 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one?
The InChIKey is ZFYCYERQIFWSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N2O3.C25H30N6O.C24H29ClN2O2.C24H29FN2O2.C23H27ClN2O3.C22H27FN2O2/c1-16(22-15-28-23-4-2-3-21(26(22)23)18-5-6-18)9-24(30)29-19-10-17-11-20(29)14-27(12-17,13-19)8-7-25(31)32;1-14(20-13-26-21-4-2-3-19(23(20)21)16-5-6-16)7-22(32)31-17-8-15-9-18(31)12-25(10-15,11-17)24-27-29-30-28-24;2*1-13(18-12-26-20-5-4-19(25)22(23(18)20)15-2-3-15)6-21(28)27-16-7-14-8-17(27)11-24(29,9-14)10-16;1-13(17-12-25-19-4-2-3-18(24)22(17)19)5-20(27)26-15-6-14-7-16(26)10-23(8-14,9-15)11-21(28)29;1-12(17-11-24-19-4-3-18(23)13(2)21(17)19)5-20(26)25-15-6-14-7-16(25)10-22(27,8-14)9-15/h2-4,15-20,28H,5-14H2,1H3,(H,31,32);2-4,13-18,26H,5-12H2,1H3,(H,27,28,29,30);2*4-5,12-17,26,29H,2-3,6-11H2,1H3;2-4,12-16,25H,5-11H2,1H3,(H,28,29);3-4,11-12,14-16,24,27H,5-10H2,1-2H3.
What are the key properties of 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one?
3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one has a molecular weight of 2460.00 g/mol, XLogP of 28.37, 28 rotatable bonds, 12 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]acetic acid;3-(4-cyclopropyl-5-fluoro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-[2-[3-(4-cyclopropyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decan-5-yl]propanoic acid;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(2H-tetrazol-5-yl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(5-fluoro-4-methyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one is sourced from PubChem (CID 162109352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).