N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzamide
N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | V019-8177 |
| Compound Name: | N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzamide |
| Molecular Weight: | 497.61 |
| Molecular Formula: | C26 H31 N3 O5 S |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC2CC2)C(c2ccc(cc2)OC)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0283 |
| logD: | 3.0283 |
| logSw: | -3.2026 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.25 |
| InChI Key: | YCOBXQANMXPHLH-UHFFFAOYSA-N |