2-(1-Benzhydryl-2-oxo-pyrrolodin-3-yl-amino)-N,N-diphenyl acetamide

HCID 57597568
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Basic information

Standard SMILES
O=C(CNC1CCN(C(c2ccccc2)c2ccccc2)C1=O)N(c1ccccc1)c1ccccc1
InChIKey
WASKMJJRFJZUEN-UHFFFAOYSA-N
Molecular formula
C31H29N3O2
Average molar mass
475.6 g/mol
Monoisotopic mass
475.22597718

Names & identifiers

Preferred name
2-(1-Benzhydryl-2-oxo-pyrrolodin-3-yl-amino)-N,N-diphenyl acetamide
IUPAC
2-[(1-benzhydryl-2-oxopyrrolidin-3-yl)amino]-N,N-diphenylacetamide

Names & synonyms

SCHEMBL4462451WASKMJJRFJZUEN-UHFFFAOYSA-N2-(1-Benzhydryl-2-oxo-pyrrolodin-3-yl-amino)-N,N-diphenyl acetamide

Database identifiers

PubChem CID
57597568

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
36

Related reactions

1 records
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Compound notes

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