N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0447 |
| Compound Name: | N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C24 H35 N5 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCN2CCN(CC2)c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.45 |
| logD: | 1.3262 |
| logSw: | -1.9943 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.055 |
| InChI Key: | KTYXDHZPXUNZSF-UHFFFAOYSA-N |