[9-(4-benzylpiperazin-1-yl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone

Chemical Structure Depiction of
[9-(4-benzylpiperazin-1-yl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C768-1395
Compound Name: [9-(4-benzylpiperazin-1-yl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone
Molecular Weight: 465.55
Molecular Formula: C29 H27 N3 O3
Smiles: C1CN(CCN1Cc1ccccc1)c1c(cnc2cc3c(cc12)OCCO3)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6344
logD: 3.5271
logSw: -3.7845
Hydrogen bond acceptors count: 6
Polar surface area: 44.772
InChI Key: LFKLWERRNLCGDK-UHFFFAOYSA-N
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