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

Chemical Structure Depiction of
phenyl[9-(4-phenylpiperazin-1-yl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl]methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: C768-1016
Compound Name: phenyl[9-(4-phenylpiperazin-1-yl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl]methanone
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Smiles: C1CN(CCN1c1ccccc1)c1c(cnc2cc3c(cc12)OCCO3)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9533
logD: 3.9485
logSw: -3.9701
Hydrogen bond acceptors count: 5
Polar surface area: 44.492
InChI Key: FTNAJHNFFNRXGJ-UHFFFAOYSA-N
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