N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
Compound characteristics
Compound ID: | V014-0052 |
Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide |
Molecular Weight: | 493.58 |
Molecular Formula: | C27 H32 F N5 O3 |
Salt: | not_available |
Smiles: | CC(C)C(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7091 |
logD: | 3.6773 |
logSw: | -3.6725 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.534 |
InChI Key: | RHRHIGCDRSZZFU-UHFFFAOYSA-N |