rel-(6R,9S)-N-tert-butyl-4-oxo-2-phenyl-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-N-tert-butyl-4-oxo-2-phenyl-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
rel-(6R,9S)-N-tert-butyl-4-oxo-2-phenyl-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Compound characteristics
| Compound ID: | S889-0654 |
| Compound Name: | rel-(6R,9S)-N-tert-butyl-4-oxo-2-phenyl-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | CC(C)(C)NC(N1[C@H]2CC[C@@H]1CC1=C(C2)N=C(c2ccccc2)NC1=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.1434 |
| logD: | 1.7871 |
| logSw: | -2.7383 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.759 |
| InChI Key: | FRXPNTZQUMNMKO-HUUCEWRRSA-N |