N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-8464 |
| Compound Name: | N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 568.11 |
| Molecular Formula: | C25 H30 Cl N3 O6 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CCN1CCOCC1)Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3809 |
| logD: | 3.3749 |
| logSw: | -3.6366 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.181 |
| InChI Key: | DQRCIOJLHIHPIV-UHFFFAOYSA-N |