N-cyclopentyl-4-[2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
N-cyclopentyl-4-[2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | C604-0041 |
| Compound Name: | N-cyclopentyl-4-[2-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide |
| Molecular Weight: | 550.7 |
| Molecular Formula: | C28 H30 N4 O4 S2 |
| Smiles: | COc1ccccc1NC(CSC1=Nc2c3ccccc3sc2C(N1CCCC(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0693 |
| logD: | 4.0693 |
| logSw: | -4.1594 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.889 |
| InChI Key: | PURBODMELIOQPO-UHFFFAOYSA-N |