rel-(3R,7aS)-2-(3,4-dichlorophenyl)-3-(5-methylfuran-2-yl)hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
Chemical Structure Depiction of
rel-(3R,7aS)-2-(3,4-dichlorophenyl)-3-(5-methylfuran-2-yl)hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
rel-(3R,7aS)-2-(3,4-dichlorophenyl)-3-(5-methylfuran-2-yl)hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
Compound characteristics
| Compound ID: | C466-0132 |
| Compound Name: | rel-(3R,7aS)-2-(3,4-dichlorophenyl)-3-(5-methylfuran-2-yl)hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one |
| Molecular Weight: | 351.23 |
| Molecular Formula: | C17 H16 Cl2 N2 O2 |
| Smiles: | Cc1ccc([C@H]2N(C([C@@H]3CCCN23)=O)c2ccc(c(c2)[Cl])[Cl])o1 |
| Stereo: | RELATIVE |
| logP: | 4.1028 |
| logD: | 4.0937 |
| logSw: | -4.3063 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.2737 |
| InChI Key: | UTVRUFIXABFXAE-HOCLYGCPSA-N |