rel-(6R,9S)-N-benzyl-2-ethyl-4-oxo-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-N-benzyl-2-ethyl-4-oxo-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
rel-(6R,9S)-N-benzyl-2-ethyl-4-oxo-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Compound characteristics
| Compound ID: | S889-1197 |
| Compound Name: | rel-(6R,9S)-N-benzyl-2-ethyl-4-oxo-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | CCC1NC(C2C[C@H]3CC[C@@H](CC=2N=1)N3C(NCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2166 |
| logD: | 1.2131 |
| logSw: | -1.9861 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.945 |
| InChI Key: | VSUDXQDDBGXDGD-HUUCEWRRSA-N |