1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-phenoxybutan-1-one

Chemical Structure Depiction of
1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-phenoxybutan-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-6792
Compound Name: 1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-phenoxybutan-1-one
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CCC(C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3163
logD: 2.9024
logSw: -3.5027
Hydrogen bond acceptors count: 6
Polar surface area: 44.215
InChI Key: VBTINEYMQZBFCA-IBGZPJMESA-N
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