(4-methylpyridin-3-yl)[rel-(5R,8S)-2-phenyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
(4-methylpyridin-3-yl)[rel-(5R,8S)-2-phenyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(4-methylpyridin-3-yl)[rel-(5R,8S)-2-phenyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0479 |
| Compound Name: | (4-methylpyridin-3-yl)[rel-(5R,8S)-2-phenyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 356.43 |
| Molecular Formula: | C22 H20 N4 O |
| Smiles: | Cc1ccncc1C(N1[C@H]2CC[C@@H]1c1cnc(c3ccccc3)nc1C2)=O |
| Stereo: | RELATIVE |
| logP: | 3.01 |
| logD: | 3.0098 |
| logSw: | -2.753 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.151 |
| InChI Key: | JFEJTKJRJHZWFN-UZLBHIALSA-N |