N-(3-{[4-(2-hydroxyethyl)piperazin-1-yl](pyridin-2-yl)methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Chemical Structure Depiction of
N-(3-{[4-(2-hydroxyethyl)piperazin-1-yl](pyridin-2-yl)methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
N-(3-{[4-(2-hydroxyethyl)piperazin-1-yl](pyridin-2-yl)methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 5228-4888 |
| Compound Name: | N-(3-{[4-(2-hydroxyethyl)piperazin-1-yl](pyridin-2-yl)methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C22 H30 N4 O2 S |
| Smiles: | CC(Nc1c(C(c2ccccn2)N2CCN(CC2)CCO)c2CCCCc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9224 |
| logD: | 0.5851 |
| logSw: | -2.3006 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.463 |
| InChI Key: | YDEHBKJUAOJLBQ-OAQYLSRUSA-N |