cyclopentyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
cyclopentyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
cyclopentyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0683 |
| Compound Name: | cyclopentyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 351.42 |
| Molecular Formula: | C21 H22 F N3 O |
| Smiles: | C1CCC(C1)C(N1[C@H]2CC[C@@H]1c1cnc(c3ccc(cc3)F)nc1C2)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7958 |
| logD: | 3.7957 |
| logSw: | -4.0248 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.191 |
| InChI Key: | PFMNICWYFYJBPL-LPHOPBHVSA-N |