(R)-N-(1-Benzyl-pyrrolidin-3-yl)-2-diphenylamino-N-methyl-acetamide

HCID 57597569
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Basic information

Standard SMILES
CN(C(=O)CN(c1ccccc1)c1ccccc1)[C@@H]1CCN(Cc2ccccc2)C1
InChIKey
UKDGEAPOKYAZBU-RUZDIDTESA-N
Molecular formula
C26H29N3O
Average molar mass
399.5 g/mol
Monoisotopic mass
399.23106256

Names & identifiers

Preferred name
(R)-N-(1-Benzyl-pyrrolidin-3-yl)-2-diphenylamino-N-methyl-acetamide
IUPAC
N-[(3R)-1-benzylpyrrolidin-3-yl]-N-methyl-2-(N-phenylanilino)acetamide

Names & synonyms

SCHEMBL4463836UKDGEAPOKYAZBU-RUZDIDTESA-N(R)-N-(1-Benzyl-pyrrolidin-3-yl)-2-diphenylamino-N-methyl-acetamide

Database identifiers

PubChem CID
57597569

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
26.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
New reaction record

Compound notes

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