N-(2H-1,3-benzodioxol-5-yl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 4239-0136
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propanamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: C(CN1CCN(CC1)C/C=C/c1ccccc1)C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.1739
logD: 3.008
logSw: -3.3421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.733
InChI Key: BBTJFCGBNROGEG-UHFFFAOYSA-N
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