N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C762-0113 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C22 H31 N5 O2 |
| Smiles: | CCN1CCN(CCCNC(Cn2c3c(COc4ccc(C)cc34)cn2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.0413 |
| logD: | 0.0931 |
| logSw: | -2.3113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.739 |
| InChI Key: | KOMJBQWDGHXCQL-UHFFFAOYSA-N |