N-(3-methoxypropyl)-4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-methoxypropyl)-4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-0084
Compound Name: N-(3-methoxypropyl)-4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 488.67
Molecular Formula: C25 H32 N2 O4 S2
Smiles: CC(C)c1ccccc1OCc1nc(CN(CCCOC)S(c2ccc(C)cc2)(=O)=O)cs1
Stereo: ACHIRAL
logP: 5.9142
logD: 5.9142
logSw: -5.574
Hydrogen bond acceptors count: 8
Polar surface area: 58.245
InChI Key: KLDYIEGIZCNAKC-UHFFFAOYSA-N
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