(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone

C184H172N20O8 — CID 157279367

IUPAC(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone
SMILESCC(=O)Cn1cc(-c2ccc3c(C(=O)[C@@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.CC(=O)Cn1cc(-c2ccc3c(C(=O)[C@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C31H30N4O2.2C31H29N3O.2C30H27N3O/c2*1-21-8-10-23(11-9-21)14-15-32-30(24-6-4-3-5-7-24)31(37)28-18-33-29-16-25(12-13-27(28)29)26-17-34-35(20-26)19-22(2)36;2*1-21-8-11-23(12-9-21)16-17-32-30(24-6-4-3-5-7-24)31(35)28-20-34-29-18-25(14-15-27(28)29)26-13-10-22(2)33-19-26;2*1-21-7-9-22(10-8-21)13-18-32-29(24-5-3-2-4-6-24)30(34)27-20-33-28-19-25(11-12-26(27)28)23-14-16-31-17-15-23/h2*3-13,16-18,20,30,32-33H,14-15,19H2,1-2H3;2*3-15,18-20,30,32,34H,16-17H2,1-2H3;2*2-12,14-17,19-20,29,32-33H,13,18H2,1H3/t4*30-;2*29-/m101010/s1
InChIKeyAZMCVIAKPVIWCC-PDPTURQDSA-N
MW2791.53 g/mol
LogP37.17
Rot. Bonds52

About (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone

(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone (PubChem CID 157279367) has the molecular formula C184H172N20O8 and a molecular weight of 2791.53 g/mol. Its IUPAC name is (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone.

Molecular Properties

Compound Name(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone
PubChem CID157279367
Molecular FormulaC184H172N20O8
Molecular Weight2791.53 g/mol
Exact Mass2789.37
IUPAC Name(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone
SMILESCC(=O)Cn1cc(-c2ccc3c(C(=O)[C@@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.CC(=O)Cn1cc(-c2ccc3c(C(=O)[C@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C31H30N4O2.2C31H29N3O.2C30H27N3O/c2*1-21-8-10-23(11-9-21)14-15-32-30(24-6-4-3-5-7-24)31(37)28-18-33-29-16-25(12-13-27(28)29)26-17-34-35(20-26)19-22(2)36;2*1-21-8-11-23(12-9-21)16-17-32-30(24-6-4-3-5-7-24)31(35)28-20-34-29-18-25(14-15-27(28)29)26-13-10-22(2)33-19-26;2*1-21-7-9-22(10-8-21)13-18-32-29(24-5-3-2-4-6-24)30(34)27-20-33-28-19-25(11-12-26(27)28)23-14-16-31-17-15-23/h2*3-13,16-18,20,30,32-33H,14-15,19H2,1-2H3;2*3-15,18-20,30,32,34H,16-17H2,1-2H3;2*2-12,14-17,19-20,29,32-33H,13,18H2,1H3/t4*30-;2*29-/m101010/s1
InChIKeyAZMCVIAKPVIWCC-PDPTURQDSA-N
XLogP37.17
TPSA390.68 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds52
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002791.53
LogP ≤ 537.17
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Analyze (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone with MolForge

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Related Compounds

US11414384, Example 78 Isomer 2
CID 139423059
US11414384, Example 85 Isomer 2
CID 139423109
US11414384, Example 139 Isomer 2
CID 156132196
US11414384, Example 78 Isomer 1
CID 156114839
US11414384, Example 85 Isomer 1
CID 156114858
US11414384, Example 131 Isomer 2
CID 139423064
US11414384, Example 139 Isomer 1
CID 156114878
2-[2-(4-fluorophenyl)ethylamino]-1-[6-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-2-phenylethanone
CID 139423045
2-[2-(2,4-difluorophenyl)ethylamino]-1-[6-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-2-phenylethanone
CID 139423118
(4R)-4-[3-[3-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1H-indol-3-yl)pentan-2-one;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-indazol-1-ylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-[3-(2-methylphenyl)-2-pyridinyl]ethyl]acetamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-quinolin-3-yl-2-pyridinyl)ethyl]acetamide
CID 157181828
(4R)-1-[3,5-bis(difluoromethyl)pyrazol-1-yl]-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-2-pyridinyl]-5-(3,5-difluorophenyl)pentan-2-one;5-[2-[(1S)-1-[(2-cyclopentyl-2-phenylacetyl)amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-1-[2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoylamino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-2-[5-(trifluoromethyl)-1H-indol-3-yl]acetamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-pyrrolo[3,2-c]pyridin-1-ylacetyl)amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157206651
(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4,4-difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1-yl]pentan-2-one;5-[2-[(2R)-5-(5,6-difluoro-1H-indol-3-yl)-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(2R)-5-(5,7-difluoro-1H-indol-3-yl)-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;(4R)-5-(3,5-difluorophenyl)-1-(4-methyl-1H-indol-3-yl)-4-[3-(4-methylphenyl)-2-pyridinyl]pentan-2-one
CID 157243696

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone?
The IUPAC name of (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone (CID 157279367) is (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone.
What is the SMILES notation for (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone?
The canonical SMILES for (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone is CC(=O)Cn1cc(-c2ccc3c(C(=O)[C@@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.CC(=O)Cn1cc(-c2ccc3c(C(=O)[C@H](NCCc4ccc(C)cc4)c4ccccc4)c[nH]c3c2)cn1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccc(C)nc4)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(-c4ccncc4)ccc23)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone?
The InChIKey is AZMCVIAKPVIWCC-PDPTURQDSA-N. The full InChI is InChI=1S/2C31H30N4O2.2C31H29N3O.2C30H27N3O/c2*1-21-8-10-23(11-9-21)14-15-32-30(24-6-4-3-5-7-24)31(37)28-18-33-29-16-25(12-13-27(28)29)26-17-34-35(20-26)19-22(2)36;2*1-21-8-11-23(12-9-21)16-17-32-30(24-6-4-3-5-7-24)31(35)28-20-34-29-18-25(14-15-27(28)29)26-13-10-22(2)33-19-26;2*1-21-7-9-22(10-8-21)13-18-32-29(24-5-3-2-4-6-24)30(34)27-20-33-28-19-25(11-12-26(27)28)23-14-16-31-17-15-23/h2*3-13,16-18,20,30,32-33H,14-15,19H2,1-2H3;2*3-15,18-20,30,32,34H,16-17H2,1-2H3;2*2-12,14-17,19-20,29,32-33H,13,18H2,1H3/t4*30-;2*29-/m101010/s1.
What are the key properties of (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone?
(2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone has a molecular weight of 2791.53 g/mol, XLogP of 37.17, 52 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-1-[6-(6-methyl-3-pyridinyl)-1H-indol-3-yl]-2-phenylethanone;1-[4-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;1-[4-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrazol-1-yl]propan-2-one;(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone;(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenyl-1-(6-pyridin-4-yl-1H-indol-3-yl)ethanone is sourced from PubChem (CID 157279367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).