N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methylbutanamide
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V021-0381 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C23 H32 F N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)Cc1cnc(n1CCOC)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0674 |
| logD: | 3.0674 |
| logSw: | -3.1376 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.451 |
| InChI Key: | ICYYWVXQHRKQLE-UHFFFAOYSA-N |