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