N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V019-9113 |
Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 532.57 |
Molecular Formula: | C29 H29 F N4 O5 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.4603 |
logD: | 4.4603 |
logSw: | -4.2383 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.073 |
InChI Key: | OSOMXGFPHUUVTP-UHFFFAOYSA-N |