2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-methylacetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-methylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-8522
Compound Name: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-methylacetamide
Molecular Weight: 398.33
Molecular Formula: C19 H25 Cl2 N3 O2
Salt: not_available
Smiles: CNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(c(c1)[Cl])[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5593
logD: 2.5591
logSw: -3.5094
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.113
InChI Key: MNKKNYHYLFUFFK-KRWDZBQOSA-N
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