N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V019-7592 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 546.65 |
| Molecular Formula: | C29 H30 N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(c(c2)OC)OC)c(NC(CN(CC2CC2)C(c2cccs2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2219 |
| logD: | 5.2219 |
| logSw: | -4.971 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.739 |
| InChI Key: | DFQAMLWPJSMZAD-UHFFFAOYSA-N |