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

Chemical Structure Depiction of
8-chloro-2-(3,4-dihydroquinoline-1(2H)-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 189 mg
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mg
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Compound characteristics

Compound ID: J030-0033
Compound Name: 8-chloro-2-(3,4-dihydroquinoline-1(2H)-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 440.9
Molecular Formula: C22 H17 Cl N2 O4 S
Smiles: C1Cc2ccccc2N(C1)S(c1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4678
logD: 3.6395
logSw: -4.6829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.493
InChI Key: ZUUAZXPPCNNBDW-UHFFFAOYSA-N
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