4-chloro-N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
4-chloro-N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V026-5213 |
| Compound Name: | 4-chloro-N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 545.04 |
| Molecular Formula: | C30 H29 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC1CC1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9918 |
| logD: | 5.9915 |
| logSw: | -6.3186 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.004 |
| InChI Key: | ZKTMHAWKBAJXMZ-UHFFFAOYSA-N |