N-(3-{4-[3-(Acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-bis(4-chloro phenyl)acetamide

HCID 10347166

Basic information

Standard SMILES
CC(=O)Nc1cccc(C2CCN(CCCNC(=O)C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)CC2)c1
InChIKey
OMUQTXJRUUSEIA-UHFFFAOYSA-N
Molecular formula
C30H33Cl2N3O2
Average molar mass
538.5 g/mol
Monoisotopic mass
537.1949827

Names & identifiers

Preferred name
N-(3-{4-[3-(Acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-bis(4-chloro phenyl)acetamide
IUPAC
N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-bis(4-chlorophenyl)acetamide

Names & synonyms

SCHEMBL5888057OMUQTXJRUUSEIA-UHFFFAOYSA-NN-(3-{4-[3-(acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-bis(4-chlorophenyl)acetamideN-(3-{4-[3-(ACETYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)-2,2-BIS(4-CHLORO PHENYL)ACETAMIDE

Database identifiers

PubChem CID
10347166

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
37

Related reactions

3 records

Compound notes

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