1-[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]-2-(3-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]-2-(3-methylphenyl)ethan-1-one
1-[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]-2-(3-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S572-0734 |
| Compound Name: | 1-[rel-(5R,8S)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]-2-(3-methylphenyl)ethan-1-one |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C24 H22 F N3 O |
| Smiles: | Cc1cccc(CC(N2[C@H]3CC[C@@H]2c2cnc(c4ccc(cc4)F)nc2C3)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 4.5865 |
| logD: | 4.5865 |
| logSw: | -4.4312 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.106 |
| InChI Key: | SCPLBXUQSYIGPE-UGKGYDQZSA-N |