(3-fluoro-4-methoxyphenyl)[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
(3-fluoro-4-methoxyphenyl)[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(3-fluoro-4-methoxyphenyl)[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0615 |
| Compound Name: | (3-fluoro-4-methoxyphenyl)[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 407.42 |
| Molecular Formula: | C23 H19 F2 N3 O2 |
| Smiles: | COc1ccc(cc1F)C(N1[C@H]2CC[C@@H]1c1cnc(c3ccc(cc3)F)nc1C2)=O |
| Stereo: | RELATIVE |
| logP: | 3.7258 |
| logD: | 3.7258 |
| logSw: | -4.036 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.263 |
| InChI Key: | OXQDIWOQYBJMDG-UZLBHIALSA-N |