N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F732-0330
Compound Name: N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 465.53
Molecular Formula: C24 H23 N3 O5 S
Smiles: CCC(Nc1ccc(cc1)S(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6678
logD: 3.6616
logSw: -4.0323
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.401
InChI Key: GOIASEFNTJCTEJ-UHFFFAOYSA-N
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