N-[1-(1-acetylpiperidine-4-carbonyl)-3-(4-chlorophenyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

HCID 87629596
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Basic information

Standard SMILES
CC(=O)N1CCC(C(=O)N2CCC(N(C)C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)C(c3ccc(Cl)cc3)C2)CC1
InChIKey
YZMBHEPOKWWADC-UHFFFAOYSA-N
Molecular formula
C29H30ClF6N3O3
Average molar mass
618 g/mol

Names & identifiers

Preferred name
N-[1-(1-acetylpiperidine-4-carbonyl)-3-(4-chlorophenyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
IUPAC
N-[1-(1-acetylpiperidine-4-carbonyl)-3-(4-chlorophenyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

Names & synonyms

SCHEMBL4165639

Database identifiers

PubChem CID
87629596

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
60.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
42

Related reactions

1 records
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Compound notes

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