N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V019-9174 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 512.58 |
| Molecular Formula: | C30 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC2CC2)C(Cc2ccccc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7983 |
| logD: | 5.7983 |
| logSw: | -5.4591 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.932 |
| InChI Key: | VFPKKKJTPJFXTC-UHFFFAOYSA-N |