N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-4868
Compound Name: N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]propanamide
Molecular Weight: 323.86
Molecular Formula: C17 H26 Cl N3 O
Smiles: CCC(C)NC(C(C)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1016
logD: 3.087
logSw: -3.5077
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.3014
InChI Key: CFCSODNBNLIRPS-UHFFFAOYSA-N
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