(3,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
(3,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(3,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0291 |
| Compound Name: | (3,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 339.39 |
| Molecular Formula: | C19 H21 N3 O3 |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(c2ccc(c(c2)OC)OC)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.27 |
| logD: | 1.27 |
| logSw: | -1.8557 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.778 |
| InChI Key: | OIODLGIKNYNNDV-CJNGLKHVSA-N |