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

Chemical Structure Depiction of
8-chloro-2-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J030-0067
Compound Name: 8-chloro-2-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 440.9
Molecular Formula: C22 H17 Cl N2 O4 S
Smiles: C1CN(Cc2ccccc12)S(c1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7062
logD: 3.7461
logSw: -4.938
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.713
InChI Key: UIKJMJWKZYVQJD-UHFFFAOYSA-N
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