N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide

C174H180F6N18O14 — CID 159037192

IUPACN-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide
SMILESCc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C29H28F3N3O2.2C29H31N3O3.2C29H31N3O2/c2*1-18-8-10-20(11-9-18)14-15-33-26(21-6-4-3-5-7-21)27(36)24-17-34-25-16-22(12-13-23(24)25)28(37)35-19(2)29(30,31)32;2*1-19-8-10-21(11-9-19)14-15-30-27(22-6-4-3-5-7-22)28(34)25-18-31-26-16-23(12-13-24(25)26)29(35)32-17-20(2)33;2*1-19(2)32-29(34)23-13-14-24-25(18-31-26(24)17-23)28(33)27(22-7-5-4-6-8-22)30-16-15-21-11-9-20(3)10-12-21/h2*3-13,16-17,19,26,33-34H,14-15H2,1-2H3,(H,35,37);2*3-13,16,18,20,27,30-31,33H,14-15,17H2,1-2H3,(H,32,35);2*4-14,17-19,27,30-31H,15-16H2,1-3H3,(H,32,34)/t19-,26+;19-,26-;20-,27+;20-,27-;2*27-/m000010/s1
InChIKeyJVPHLPXLKAIVEH-YJBVJGCESA-N
MW2861.45 g/mol
LogP31.25
Rot. Bonds56

About N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide

N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide (PubChem CID 159037192) has the molecular formula C174H180F6N18O14 and a molecular weight of 2861.45 g/mol. Its IUPAC name is N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide
PubChem CID159037192
Molecular FormulaC174H180F6N18O14
Molecular Weight2861.45 g/mol
Exact Mass2859.38
IUPAC NameN-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide
SMILESCc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C29H28F3N3O2.2C29H31N3O3.2C29H31N3O2/c2*1-18-8-10-20(11-9-18)14-15-33-26(21-6-4-3-5-7-21)27(36)24-17-34-25-16-22(12-13-23(24)25)28(37)35-19(2)29(30,31)32;2*1-19-8-10-21(11-9-19)14-15-30-27(22-6-4-3-5-7-22)28(34)25-18-31-26-16-23(12-13-24(25)26)29(35)32-17-20(2)33;2*1-19(2)32-29(34)23-13-14-24-25(18-31-26(24)17-23)28(33)27(22-7-5-4-6-8-22)30-16-15-21-11-9-20(3)10-12-21/h2*3-13,16-17,19,26,33-34H,14-15H2,1-2H3,(H,35,37);2*3-13,16,18,20,27,30-31,33H,14-15,17H2,1-2H3,(H,32,35);2*4-14,17-19,27,30-31H,15-16H2,1-3H3,(H,32,34)/t19-,26+;19-,26-;20-,27+;20-,27-;2*27-/m000010/s1
InChIKeyJVPHLPXLKAIVEH-YJBVJGCESA-N
XLogP31.25
TPSA484.40 Ų
H-Bond Donors20
H-Bond Acceptors20
Rotatable Bonds56
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002861.45
LogP ≤ 531.25
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1020

Analyze N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide with MolForge

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CID 157229381

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide?
The IUPAC name of N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide (CID 159037192) is N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide is Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC(C)C)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)NC[C@H](C)O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(C(=O)N[C@@H](C)C(F)(F)F)ccc23)c2ccccc2)cc1.
What is the InChIKey of N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide?
The InChIKey is JVPHLPXLKAIVEH-YJBVJGCESA-N. The full InChI is InChI=1S/2C29H28F3N3O2.2C29H31N3O3.2C29H31N3O2/c2*1-18-8-10-20(11-9-18)14-15-33-26(21-6-4-3-5-7-21)27(36)24-17-34-25-16-22(12-13-23(24)25)28(37)35-19(2)29(30,31)32;2*1-19-8-10-21(11-9-19)14-15-30-27(22-6-4-3-5-7-22)28(34)25-18-31-26-16-23(12-13-24(25)26)29(35)32-17-20(2)33;2*1-19(2)32-29(34)23-13-14-24-25(18-31-26(24)17-23)28(33)27(22-7-5-4-6-8-22)30-16-15-21-11-9-20(3)10-12-21/h2*3-13,16-17,19,26,33-34H,14-15H2,1-2H3,(H,35,37);2*3-13,16,18,20,27,30-31,33H,14-15,17H2,1-2H3,(H,32,35);2*4-14,17-19,27,30-31H,15-16H2,1-3H3,(H,32,34)/t19-,26+;19-,26-;20-,27+;20-,27-;2*27-/m000010/s1.
What are the key properties of N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide?
N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide has a molecular weight of 2861.45 g/mol, XLogP of 31.25, 56 rotatable bonds, 20 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxypropyl]-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;N-[(2S)-2-hydroxypropyl]-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-propan-2-yl-1H-indole-6-carboxamide;3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide;3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-indole-6-carboxamide is sourced from PubChem (CID 159037192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).