N-[(3-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}-4-methoxyphenyl)methyl]-2-methoxy-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
N-[(3-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}-4-methoxyphenyl)methyl]-2-methoxy-N-(1-phenylethyl)benzamide
N-[(3-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}-4-methoxyphenyl)methyl]-2-methoxy-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V013-6151 |
| Compound Name: | N-[(3-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}-4-methoxyphenyl)methyl]-2-methoxy-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 518.63 |
| Molecular Formula: | C29 H30 N2 O5 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(Cc1ccc(c(c1)OCc1nc(CO)cs1)OC)C(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1135 |
| logD: | 4.1135 |
| logSw: | -4.3615 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.228 |
| InChI Key: | GVEMFULIFJVYSN-FQEVSTJZSA-N |