N-(4-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-0329
Compound Name: N-(4-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Molecular Weight: 457.5
Molecular Formula: C23 H21 F2 N3 O3 S
Smiles: C1CN(Cc2ccc(c(c2)F)F)C(N(C1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2336
logD: 4.207
logSw: -4.1174
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.446
InChI Key: XVFPTZRFNOSXJT-UHFFFAOYSA-N
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