N-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]butanamide

Chemical Structure Depiction of
N-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]butanamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4202
Compound Name: N-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]butanamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: CCCC(NCC(c1ccc2c(c1)OCO2)N1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4109
logD: 3.272
logSw: -3.6669
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.075
InChI Key: PWGWGEGFKDTAKE-FQEVSTJZSA-N
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