N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
Compound ID: | V026-5201 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide |
Molecular Weight: | 524.62 |
Molecular Formula: | C31 H32 N4 O4 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8205 |
logD: | 5.8202 |
logSw: | -5.383 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.004 |
InChI Key: | SURCYXHENLHORZ-UHFFFAOYSA-N |