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

Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: V022-1489
Compound Name: 4-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 540.74
Molecular Formula: C29 H36 N2 O4 S2
Smiles: CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(C(C)C)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.7259
logD: 6.7259
logSw: -5.6636
Hydrogen bond acceptors count: 8
Polar surface area: 56.233
InChI Key: DSZRLPPUFWRXHX-MHZLTWQESA-N
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