(2,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
(2,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(2,4-dimethoxyphenyl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
Compound ID: | S572-0237 |
Compound Name: | (2,4-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(cc2OC)OC)=O)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7922 |
logD: | 1.7922 |
logSw: | -2.4095 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.692 |
InChI Key: | OMEDNWQGDSSZHF-PXAZEXFGSA-N |