2-cyclopentyl-N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
2-cyclopentyl-N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Compound characteristics
| Compound ID: | SC01-0068 |
| Compound Name: | 2-cyclopentyl-N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C20 H29 N5 O3 |
| Smiles: | CCn1c2CCOCc2c(c2nc(CCN(C)C(CC3CCCC3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.8157 |
| logD: | 1.8157 |
| logSw: | -1.7174 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.85 |
| InChI Key: | NHBUMBDQDGSUAA-UHFFFAOYSA-N |