cyclopentyl[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Chemical Structure Depiction of
cyclopentyl[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
cyclopentyl[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone
Compound characteristics
| Compound ID: | S572-0306 |
| Compound Name: | cyclopentyl[rel-(5R,8S)-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl]methanone |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(C2CCCC2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8263 |
| logD: | 1.8263 |
| logSw: | -1.7759 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.076 |
| InChI Key: | XMPCTBGYVFPGQF-DOMZBBRYSA-N |