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

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indole-1-sulfonyl)-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 183 mg
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mg
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Compound characteristics

Compound ID: J030-0097
Compound Name: 2-(2,3-dihydro-1H-indole-1-sulfonyl)-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)S(N1CCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9368
logD: 3.9157
logSw: -3.9779
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.858
InChI Key: BWGMCMPUXFSOSZ-UHFFFAOYSA-N
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