N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V019-3973 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 540.62 |
| Molecular Formula: | C31 H32 N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9805 |
| logD: | 4.9804 |
| logSw: | -4.5745 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.721 |
| InChI Key: | IDFPXRZVUJKYOV-UHFFFAOYSA-N |