N-cyclopropyl-4-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopropyl-4-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V021-9701
Compound Name: N-cyclopropyl-4-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 538.73
Molecular Formula: C29 H34 N2 O4 S2
Smiles: CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.5946
logD: 6.5946
logSw: -5.6747
Hydrogen bond acceptors count: 8
Polar surface area: 55.793
InChI Key: OXWNJCCJSCVXCK-MHZLTWQESA-N
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