2-(morpholine-4-sulfonyl)-3-[(quinolin-8-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
2-(morpholine-4-sulfonyl)-3-[(quinolin-8-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 164 mg
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mg
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Compound characteristics

Compound ID: J030-0480
Compound Name: 2-(morpholine-4-sulfonyl)-3-[(quinolin-8-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 503.53
Molecular Formula: C26 H21 N3 O6 S
Smiles: C1COCCN1S(c1cc2C(Nc3ccccc3Oc2cc1Oc1cccc2cccnc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8318
logD: 3.804
logSw: -3.8364
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 88.414
InChI Key: NEOJFEVEUMEYGU-UHFFFAOYSA-N
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