[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S572-0682 |
| Compound Name: | [rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C25 H22 F N3 O |
| Smiles: | C1C[C@@H]2c3cnc(c4ccc(cc4)F)nc3C[C@H]1N2C(C1(CC1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0851 |
| logD: | 4.0851 |
| logSw: | -4.2953 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.885 |
| InChI Key: | LINOTRALHWNAEY-UGKGYDQZSA-N |