N-benzyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-benzyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]thiophene-2-carboxamide
N-benzyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V019-3199 |
| Compound Name: | N-benzyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]thiophene-2-carboxamide |
| Molecular Weight: | 564.71 |
| Molecular Formula: | C33 H32 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccccc1)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3865 |
| logD: | 7.3865 |
| logSw: | -5.5728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.955 |
| InChI Key: | XIMKOBAUJIPGED-UHFFFAOYSA-N |