N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V020-0725 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C28 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3896 |
| logD: | 5.3893 |
| logSw: | -5.307 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.748 |
| InChI Key: | IMERAXXYRDZMKP-UHFFFAOYSA-N |