2-(azepane-1-sulfonyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
2-(azepane-1-sulfonyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 224 mg
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mg
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Compound characteristics

Compound ID: J030-0722
Compound Name: 2-(azepane-1-sulfonyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 464.54
Molecular Formula: C25 H24 N2 O5 S
Smiles: C1CCCN(CC1)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.2467
logD: 5.2242
logSw: -5.2381
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.216
InChI Key: KCDBRNXCIUPGJJ-UHFFFAOYSA-N
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