N-[(furan-2-yl)methyl]-4-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
N-[(furan-2-yl)methyl]-4-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V003-6472 |
Compound Name: | N-[(furan-2-yl)methyl]-4-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 504.59 |
Molecular Formula: | C31 H28 N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N(CC(Nc1nc(cn1c1cccc(C)c1)c1ccccc1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 6.246 |
logD: | 6.2459 |
logSw: | -5.4522 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.142 |
InChI Key: | KHODHDJIOYCZMO-UHFFFAOYSA-N |