N~2~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N-cyclopropyl-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N-cyclopropyl-N~2~-methylglycinamide
N~2~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N-cyclopropyl-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | S896-0609 |
| Compound Name: | N~2~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N-cyclopropyl-N~2~-methylglycinamide |
| Molecular Weight: | 344.46 |
| Molecular Formula: | C19 H28 N4 O2 |
| Smiles: | CN(CC(NC1CC1)=O)c1c2CCOCCc2nc(C2CCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6462 |
| logD: | 1.6536 |
| logSw: | -2.5807 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.173 |
| InChI Key: | QOSZOIAFWBUNKV-UHFFFAOYSA-N |