N-cyclopentyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: J030-1248
Compound Name: N-cyclopentyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 372.44
Molecular Formula: C19 H20 N2 O4 S
Smiles: CN(C1CCCC1)S(c1ccc2c(c1)C(Nc1ccccc1O2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6557
logD: 3.6114
logSw: -4.0882
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.36
InChI Key: BCGPHPLJKOEYSK-UHFFFAOYSA-N
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