N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]-2-ethylbutanamide
N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | S896-0667 |
| Compound Name: | N-[1-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)piperidin-4-yl]-2-ethylbutanamide |
| Molecular Weight: | 414.59 |
| Molecular Formula: | C24 H38 N4 O2 |
| Smiles: | CCC(CC)C(NC1CCN(CC1)c1c2CCOCCc2nc(C2CCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6035 |
| logD: | 4.5325 |
| logSw: | -4.1969 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.361 |
| InChI Key: | UHUXZRDBZKQJLT-UHFFFAOYSA-N |