N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzenesulfonamide
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V021-0382 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzenesulfonamide |
| Molecular Weight: | 521.63 |
| Molecular Formula: | C24 H28 F N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC2CC2)S(c2ccccc2)(=O)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1101 |
| logD: | 3.1101 |
| logSw: | -3.0774 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.871 |
| InChI Key: | PURJKPVGZIVJGE-UHFFFAOYSA-N |