{5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}(pyrrolidin-1-yl)methanone
{5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | T408-0533 |
| Compound Name: | {5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | C1CCN(C1)C(c1cc2CC(CCc2s1)C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5758 |
| logD: | 3.567 |
| logSw: | -3.6365 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.612 |
| InChI Key: | RTHWGMGNODAPOX-QGZVFWFLSA-N |