4-methoxy-N-(3-methoxypropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(3-methoxypropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
4-methoxy-N-(3-methoxypropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-6147 |
| Compound Name: | 4-methoxy-N-(3-methoxypropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 504.67 |
| Molecular Formula: | C25 H32 N2 O5 S2 |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCCOC)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4732 |
| logD: | 5.4732 |
| logSw: | -5.4502 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.789 |
| InChI Key: | UGMBEUPVLGALED-UHFFFAOYSA-N |