rel-(3R,7aS)-2-(5-chloro-2-methoxyphenyl)-3-[4-(dimethylamino)phenyl]hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
Chemical Structure Depiction of
rel-(3R,7aS)-2-(5-chloro-2-methoxyphenyl)-3-[4-(dimethylamino)phenyl]hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
rel-(3R,7aS)-2-(5-chloro-2-methoxyphenyl)-3-[4-(dimethylamino)phenyl]hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
Compound characteristics
| Compound ID: | C466-0193 |
| Compound Name: | rel-(3R,7aS)-2-(5-chloro-2-methoxyphenyl)-3-[4-(dimethylamino)phenyl]hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one |
| Molecular Weight: | 385.89 |
| Molecular Formula: | C21 H24 Cl N3 O2 |
| Smiles: | CN(C)c1ccc(cc1)[C@H]1N(C([C@@H]2CCCN12)=O)c1cc(ccc1OC)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6098 |
| logD: | 2.8741 |
| logSw: | -4.1814 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.3155 |
| InChI Key: | OAMKFWMVSREIQF-PXNSSMCTSA-N |