N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | E722-2663 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
| Molecular Weight: | 474.09 |
| Molecular Formula: | C24 H28 Cl N3 O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.157 |
| logD: | 5.0903 |
| logSw: | -5.5158 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.596 |
| InChI Key: | PWYHZNLCHKDFIO-UHFFFAOYSA-N |