2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

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

Compound ID: V023-3422
Compound Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Salt: not_available
Smiles: CC(c1ccccc1)NC(C(C)N1CCN(CC1)c1ccccc1OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0412
logD: 3.0403
logSw: -3.4211
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.081
InChI Key: JXMIBOWHIFLSNP-UHFFFAOYSA-N
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