N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]propanamide
Chemical Structure Depiction of
N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]propanamide
N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]propanamide
Compound characteristics
| Compound ID: | S896-0659 |
| Compound Name: | N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]propanamide |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C21 H32 N4 O2 |
| Smiles: | CCC(NC1CCN(CC1)c1c2CCOCCc2nc(C2CCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4006 |
| logD: | 3.3296 |
| logSw: | -3.4673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.147 |
| InChI Key: | KOGWZBAFSPYRNG-UHFFFAOYSA-N |