N~2~-(cyclopropylmethyl)-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V015-4831 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C30 H30 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1495 |
| logD: | 6.1495 |
| logSw: | -5.3528 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.389 |
| InChI Key: | FZJCEPVAEOQFKL-UHFFFAOYSA-N |