N-{2-ethyl-4-[(4-fluorophenyl)methyl]-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-ethyl-4-[(4-fluorophenyl)methyl]-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-8428
Compound Name: N-{2-ethyl-4-[(4-fluorophenyl)methyl]-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}benzenesulfonamide
Molecular Weight: 454.52
Molecular Formula: C24 H23 F N2 O4 S
Smiles: CCC1C(N(Cc2ccc(cc2)F)Cc2cc(ccc2O1)NS(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.293
logD: 4.2516
logSw: -4.2009
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.425
InChI Key: VZCRMJUECGWLLK-QFIPXVFZSA-N
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