N-cyclopentyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
N-cyclopentyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | C604-0056 |
| Compound Name: | N-cyclopentyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide |
| Molecular Weight: | 512.69 |
| Molecular Formula: | C26 H32 N4 O3 S2 |
| Smiles: | C1CCC(C1)NC(CCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7568 |
| logD: | 3.7568 |
| logSw: | -4.0223 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.37 |
| InChI Key: | XBBKFJVMKZREFS-UHFFFAOYSA-N |