N~2~-(ethylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(ethylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V025-2253 |
Compound Name: | N~2~-(ethylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 451.5 |
Molecular Formula: | C24 H26 F N5 O3 |
Salt: | not_available |
Smiles: | CCNC(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1379 |
logD: | 4.1379 |
logSw: | -4.0364 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.227 |
InChI Key: | DRZNSBSJYMRUGD-UHFFFAOYSA-N |