N-[5-methyl-2-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-[5-methyl-2-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V018-8877
Compound Name: N-[5-methyl-2-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Molecular Weight: 477.63
Molecular Formula: C27 H31 N3 O3 S
Smiles: CC(C)c1ccc(CN2CCCN(C2=O)c2ccc(C)cc2NS(c2ccccc2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 5.5283
logD: 5.0726
logSw: -5.3097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.448
InChI Key: XAONVKAZSLXAKA-UHFFFAOYSA-N
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