(1-methyl-1H-indazol-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
(1-methyl-1H-indazol-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
(1-methyl-1H-indazol-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: | S572-0274 |
| Compound Name: | (1-methyl-1H-indazol-3-yl)[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C19 H19 N5 O |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(c2c3ccccc3n(C)n2)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 1.3631 |
| logD: | 1.3631 |
| logSw: | -1.784 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.054 |
| InChI Key: | QHYFTMHZLBTULJ-PXAZEXFGSA-N |