8-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one

Chemical Structure Depiction of
8-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6590
Compound Name: 8-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: C1Cc2c(ccc3c2N(C1)C(CO3)=O)S(N1CCN(CC1)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.2636
logD: 2.2635
logSw: -2.4671
Hydrogen bond acceptors count: 8
Polar surface area: 60.896
InChI Key: QGMKGCKEGDNCMI-UHFFFAOYSA-N
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