N-(cyclopropylmethyl)-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
N-(cyclopropylmethyl)-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | V019-8225 |
| Compound Name: | N-(cyclopropylmethyl)-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C24 H29 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC2CC2)S(c2ccccc2)(=O)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0811 |
| logD: | 3.0811 |
| logSw: | -3.0829 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.871 |
| InChI Key: | ONBJMBJASQZIFO-UHFFFAOYSA-N |