N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide

Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: T831-0388
Compound Name: N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
Molecular Weight: 404.5
Molecular Formula: C21 H25 F N2 O3 S
Smiles: C1CC(N(CCC1CNS(Cc1ccccc1F)(=O)=O)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3663
logD: 3.3663
logSw: -3.5782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.851
InChI Key: ACINOXNQJYXMSN-KRWDZBQOSA-N
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