4-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
4-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V014-1605 |
| Compound Name: | 4-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 527.75 |
| Molecular Formula: | C28 H37 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)S(c2ccc(C)cc2)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.3752 |
| logD: | 5.7255 |
| logSw: | -5.5683 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 53.613 |
| InChI Key: | DANXOZQNKFKMJV-UHFFFAOYSA-N |