N-[3-(4-ethylpiperazin-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0312 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 391.56 |
| Molecular Formula: | C21 H37 N5 O2 |
| Smiles: | CCN1CCN(CCCNC(CCc2c3COCCc3n(C(C)C)n2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.1754 |
| logD: | -0.7728 |
| logSw: | -0.7871 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.822 |
| InChI Key: | FNOZFTZXBNPXFN-UHFFFAOYSA-N |