1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-4-carboxamide
1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C860-0892 |
| Compound Name: | 1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-4-carboxamide |
| Molecular Weight: | 498.67 |
| Molecular Formula: | C26 H35 F N6 O S |
| Smiles: | CCCN1CCN(CCCNC(C2CCN(CC2)c2c3c(c4c(cccc4s3)F)ncn2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7104 |
| logD: | 2.7456 |
| logSw: | -3.9278 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.694 |
| InChI Key: | QPJFJDAUJAPVEU-UHFFFAOYSA-N |