5-(3-Chlorophenyl)-6-(4-chlorophenyl)-1-[1-(cyclopropylmethoxy)butan-2-yl]-3-prop-2-enylpiperidin-2-one

HCID 76834716
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Basic information

Standard SMILES
C=CCC1CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CC)COCC2CC2)C1=O
InChIKey
QHIKGWHGPZFKPL-UHFFFAOYSA-N
Molecular formula
C28H33Cl2NO2
Average molar mass
486.5 g/mol
Monoisotopic mass
485.1888347

Names & identifiers

Preferred name
5-(3-Chlorophenyl)-6-(4-chlorophenyl)-1-[1-(cyclopropylmethoxy)butan-2-yl]-3-prop-2-enylpiperidin-2-one
IUPAC
5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[1-(cyclopropylmethoxy)butan-2-yl]-3-prop-2-enylpiperidin-2-one

Database identifiers

PubChem CID
76834716

Properties

Computed structural properties

XLogP
7
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
10
Heavy atoms
33

Related reactions

1 records
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Compound notes

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