(4-phenylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
(4-phenylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Compound characteristics
| Compound ID: | G664-0010 |
| Compound Name: | (4-phenylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C22 H20 N4 O S |
| Smiles: | C1CN(CCN1C(c1c(c2cccnc2s1)n1cccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.048 |
| logD: | 4.039 |
| logSw: | -4.219 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.684 |
| InChI Key: | YYEQEXZQMDQOPC-UHFFFAOYSA-N |