N-(4-methoxyphenyl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 4239-0714
Compound Name: N-(4-methoxyphenyl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: COc1ccc(cc1)NC(CCN1CCN(CC1)C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3232
logD: 3.1573
logSw: -3.5429
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.161
InChI Key: CNYDEGWAAROCKF-UHFFFAOYSA-N
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