N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0165 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 349.48 |
| Molecular Formula: | C18 H31 N5 O2 |
| Smiles: | CCN1CCN(CCNC(CCc2c3COCCc3n(C)n2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.9246 |
| logD: | -1.7172 |
| logSw: | 0.1329 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.639 |
| InChI Key: | RELSVFIDQPFFGR-UHFFFAOYSA-N |