N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V003-8291 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide |
| Molecular Weight: | 529.04 |
| Molecular Formula: | C30 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4439 |
| logD: | 6.4439 |
| logSw: | -6.2302 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.46 |
| InChI Key: | LULNMHXDRCGXEN-UHFFFAOYSA-N |