N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V025-7493 |
| Compound Name: | N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C31 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1735 |
| logD: | 6.1734 |
| logSw: | -5.5081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.758 |
| InChI Key: | AWERVCFFHITSGN-UHFFFAOYSA-N |