N-[3-(4-methylpiperidin-1-yl)propyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Chemical Structure Depiction of
N-[3-(4-methylpiperidin-1-yl)propyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
N-[3-(4-methylpiperidin-1-yl)propyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Compound characteristics
| Compound ID: | C046-0262 |
| Compound Name: | N-[3-(4-methylpiperidin-1-yl)propyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C25 H37 N5 O3 S |
| Smiles: | CC1CCN(CCCNC(CCCNC(CN2C=Nc3c(C2=O)c2CCCCc2s3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.2064 |
| logD: | -1.3118 |
| logSw: | -1.8959 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.77 |
| InChI Key: | XGINYZWKWLOTMY-UHFFFAOYSA-N |