cyclohexyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
cyclohexyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
cyclohexyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
Compound ID: | S572-0586 |
Compound Name: | cyclohexyl[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
Molecular Weight: | 365.45 |
Molecular Formula: | C22 H24 F N3 O |
Smiles: | C1CCC(CC1)C(N1[C@H]2CC[C@@H]1c1cnc(c3ccc(cc3)F)nc1C2)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.1969 |
logD: | 4.1969 |
logSw: | -4.1819 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.825 |
InChI Key: | ZLCNAHBASBTGNW-PXNSSMCTSA-N |