(6-methoxypyridin-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
(6-methoxypyridin-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(6-methoxypyridin-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0275 |
| Compound Name: | (6-methoxypyridin-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C17 H18 N4 O2 |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(c2ccc(nc2)OC)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 1.1932 |
| logD: | 1.1932 |
| logSw: | -1.671 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.099 |
| InChI Key: | KWPCBYOLSWTJOK-DOMZBBRYSA-N |