N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V020-2434 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 490.6 |
Molecular Formula: | C28 H34 N4 O4 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9905 |
logD: | 4.9905 |
logSw: | -4.4883 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.921 |
InChI Key: | YGIFPGRWCMDQMT-UHFFFAOYSA-N |