N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V026-2066 |
| Compound Name: | N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 629.1 |
| Molecular Formula: | C28 H32 Cl F3 N4 O5 S |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)cnc1S(Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4784 |
| logD: | 3.4724 |
| logSw: | -3.6763 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.053 |
| InChI Key: | UCCFZVIDKCWEDO-UHFFFAOYSA-N |