(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one

C29H27F2N3O3 — CID 122600527

IUPAC(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one
SMILESCc1ccc2[nH]c(C(=O)N3CC(=O)N(Cc4cccc(OC(F)F)c4)[C@@H](Cc4ccccc4)C3)cc2c1
InChIInChI=1S/C29H27F2N3O3/c1-19-10-11-25-22(12-19)15-26(32-25)28(36)33-17-23(13-20-6-3-2-4-7-20)34(27(35)18-33)16-21-8-5-9-24(14-21)37-29(30)31/h2-12,14-15,23,29,32H,13,16-18H2,1H3/t23-/m0/s1
InChIKeyORPSYTUJAHPGIH-QHCPKHFHSA-N
MW503.55 g/mol
LogP5.17
Rot. Bonds7

About (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one

(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one (PubChem CID 122600527) has the molecular formula C29H27F2N3O3 and a molecular weight of 503.55 g/mol. Its IUPAC name is (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one
PubChem CID122600527
Molecular FormulaC29H27F2N3O3
Molecular Weight503.55 g/mol
Exact Mass503.20
IUPAC Name(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one
SMILESCc1ccc2[nH]c(C(=O)N3CC(=O)N(Cc4cccc(OC(F)F)c4)[C@@H](Cc4ccccc4)C3)cc2c1
InChIInChI=1S/C29H27F2N3O3/c1-19-10-11-25-22(12-19)15-26(32-25)28(36)33-17-23(13-20-6-3-2-4-7-20)34(27(35)18-33)16-21-8-5-9-24(14-21)37-29(30)31/h2-12,14-15,23,29,32H,13,16-18H2,1H3/t23-/m0/s1
InChIKeyORPSYTUJAHPGIH-QHCPKHFHSA-N
XLogP5.17
TPSA65.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.55
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one with MolForge

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Launch Full Analysis

Related Compounds

Asp-9521
CID 25210792
2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one
CID 87372
Piperazine, 1-((5-methoxyindol-2-yl)carbonyl)-4-methyl-
CID 206876
[4-({[5-Benzyloxy-1-(3-Carbamimidoyl-Benzyl)-1h-Indole-2-Carbonyl]-Amino}-Methyl)-Phenyl]-Trimethyl-Ammonium
CID 446978
N-(1-Isopropylpiperidin-4-YL)-1-(3-methoxybenzyl)-1H-indole-2-carboxamide
CID 6540267
(4~{S})-4-(2-azanylethyl)-6-phenyl-7-[3-(trifluoromethyloxy)phenyl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1-ol
CID 71522495
1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(4-methoxyphenyl)-1H-indol-3-yl]ethane-1,2-dione
CID 507829
3-{4-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole-5-carboxylic acid amide
CID 9978693
N-(3-methoxyphenethyl)-5-((R)-2-((R)-2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethylamino)propyl)-1H-indole-2-carboxamide
CID 10006800
5-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
CID 10071413
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide
CID 10454026
6-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
CID 10477871

Frequently Asked Questions

What is the IUPAC name of (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one?
The IUPAC name of (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one (CID 122600527) is (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one.
What is the SMILES notation for (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one?
The canonical SMILES for (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one is Cc1ccc2[nH]c(C(=O)N3CC(=O)N(Cc4cccc(OC(F)F)c4)[C@@H](Cc4ccccc4)C3)cc2c1.
What is the InChIKey of (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one?
The InChIKey is ORPSYTUJAHPGIH-QHCPKHFHSA-N. The full InChI is InChI=1S/C29H27F2N3O3/c1-19-10-11-25-22(12-19)15-26(32-25)28(36)33-17-23(13-20-6-3-2-4-7-20)34(27(35)18-33)16-21-8-5-9-24(14-21)37-29(30)31/h2-12,14-15,23,29,32H,13,16-18H2,1H3/t23-/m0/s1.
What are the key properties of (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one?
(6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one has a molecular weight of 503.55 g/mol, XLogP of 5.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-benzyl-1-[[3-(difluoromethoxy)phenyl]methyl]-4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one is sourced from PubChem (CID 122600527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).