rel-(5R,8S)-N-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide
Chemical Structure Depiction of
rel-(5R,8S)-N-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide
rel-(5R,8S)-N-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide
Compound characteristics
| Compound ID: | S572-0342 |
| Compound Name: | rel-(5R,8S)-N-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C16 H22 N4 O |
| Smiles: | Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(NC2CCCC2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8974 |
| logD: | 1.8973 |
| logSw: | -2.297 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.752 |
| InChI Key: | DFUGLUKFSZGBER-DOMZBBRYSA-N |