2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V020-6041
Compound Name: 2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
Molecular Weight: 365.52
Molecular Formula: C23 H31 N3 O
Smiles: CC(c1ccccc1)NC(C(C)N1CCN(CC1)c1ccc(C)c(C)c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1171
logD: 4.1156
logSw: -4.0748
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7516
InChI Key: NJWXCPKDKBVBGU-UHFFFAOYSA-N
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