[4-(2-chlorophenyl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Structure Depiction of
[4-(2-chlorophenyl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y200-6768
Compound Name: [4-(2-chlorophenyl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Molecular Weight: 358.82
Molecular Formula: C19 H19 Cl N2 O3
Smiles: C1CN(CCN1C(c1ccc2c(c1)OCCO2)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 2.3896
logD: 2.3896
logSw: -3.131
Hydrogen bond acceptors count: 4
Polar surface area: 35.669
InChI Key: NBPFLMPJUHCGOM-UHFFFAOYSA-N
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