N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V020-8767 |
| Compound Name: | N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide |
| Molecular Weight: | 540.62 |
| Molecular Formula: | C31 H32 N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)OC)c(NC(CN(CC2CC2)C(c2cccc(c2)OC)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4191 |
| logD: | 5.4191 |
| logSw: | -5.3649 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.547 |
| InChI Key: | SFXLNESFHIEJQD-UHFFFAOYSA-N |