N-[3-(4-propylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[3-(4-propylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-[3-(4-propylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | E722-2659 |
| Compound Name: | N-[3-(4-propylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
| Molecular Weight: | 419.65 |
| Molecular Formula: | C22 H33 N3 O S2 |
| Smiles: | CCCN1CCN(CCCNC(C2=Cc3c(CS2)c2CCCCc2s3)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6915 |
| logD: | 2.7268 |
| logSw: | -3.805 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.126 |
| InChI Key: | SREUOQBFFKAGOH-UHFFFAOYSA-N |