N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide
N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-2944 |
| Compound Name: | N-(cyclopropylmethyl)-4-methoxy-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 533.67 |
| Molecular Formula: | C25 H31 N3 O6 S2 |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC2CC2)S(c2ccc(cc2)OC)(=O)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2485 |
| logD: | 3.2485 |
| logSw: | -3.2797 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 88.415 |
| InChI Key: | GGPWOKMKEOSASE-UHFFFAOYSA-N |