2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide

Chemical Structure Depiction of
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-7891
Compound Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide
Molecular Weight: 339.44
Molecular Formula: C20 H25 N3 O2
Salt: not_available
Smiles: CC(C(Nc1ccccc1)=O)N1CCN(CC1)c1cccc(c1)OC
Stereo: RACEMIC MIXTURE
logP: 2.8951
logD: 2.8947
logSw: -3.5055
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.81
InChI Key: RUOCSQCKMRLHSL-INIZCTEOSA-N
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