3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyrazin-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyrazin-2-yl)methyl]propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyrazin-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | SD48-0516 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyrazin-2-yl)methyl]propanamide |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C18 H23 N5 O2 |
| Smiles: | C(Cc1c2COCCc2n(CC2CC2)n1)C(NCc1cnccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2781 |
| logD: | 0.2781 |
| logSw: | -1.4291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.305 |
| InChI Key: | GTUBILWMFZIWOA-UHFFFAOYSA-N |