N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V003-8261 |
| Compound Name: | N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide |
| Molecular Weight: | 502.64 |
| Molecular Formula: | C28 H30 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5502 |
| logD: | 6.5502 |
| logSw: | -5.4611 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.97 |
| InChI Key: | FLENJHIQKRTSSF-UHFFFAOYSA-N |