2-(3,4-dihydroquinoline-1(2H)-sulfonyl)-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
2-(3,4-dihydroquinoline-1(2H)-sulfonyl)-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 118 mg
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mg
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Compound characteristics

Compound ID: J030-0071
Compound Name: 2-(3,4-dihydroquinoline-1(2H)-sulfonyl)-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 420.49
Molecular Formula: C23 H20 N2 O4 S
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)S(N1CCCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0518
logD: 4.0307
logSw: -4.1873
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.493
InChI Key: NNQFUCVMIRRCDV-UHFFFAOYSA-N
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