N-cyclopropyl-4-methoxy-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
N-cyclopropyl-4-methoxy-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V016-3307 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C25 H24 N2 O4 S2 |
| Smiles: | COc1ccc(cc1)S(N(Cc1csc(COc2cccc3ccccc23)n1)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0831 |
| logD: | 6.0831 |
| logSw: | -6.8191 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.539 |
| InChI Key: | AWLVPNBDYGWXLA-UHFFFAOYSA-N |