{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Chemical Structure Depiction of
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Compound characteristics
| Compound ID: | G664-0035 |
| Compound Name: | {4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C24 H22 N4 O3 S |
| Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(c1c(c2cccnc2s1)n1cccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6003 |
| logD: | 3.4155 |
| logSw: | -3.8489 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.079 |
| InChI Key: | FIFOYURESPPAJR-UHFFFAOYSA-N |