[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S572-0305 |
| Compound Name: | [rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl](1-phenylcyclopropyl)methanone |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(C2(CC2)c2ccccc2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1157 |
| logD: | 2.1156 |
| logSw: | -2.466 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.769 |
| InChI Key: | GTNLEHXDNPBJFG-QAPCUYQASA-N |