2,2-diphenyl-5-[N-(4-chlorophenethyl)-N-methylamino]pentanamide

HCID 19088480
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Basic information

Standard SMILES
CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc(Cl)cc1
InChIKey
YWWWUUBANDGKER-UHFFFAOYSA-N
Molecular formula
C26H29ClN2O
Average molar mass
421 g/mol
Monoisotopic mass
420.1968412

Names & identifiers

Preferred name
2,2-diphenyl-5-[N-(4-chlorophenethyl)-N-methylamino]pentanamide
IUPAC
5-[2-(4-chlorophenyl)ethyl-methylamino]-2,2-diphenylpentanamide

Names & synonyms

SCHEMBL9426319YWWWUUBANDGKER-UHFFFAOYSA-N2,2-diphenyl-5-[N-(4-chlorophenethyl)-N-methylamino]pentanamide

Database identifiers

PubChem CID
19088480

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
10
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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