N-cyclopentyl-4-[2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
N-cyclopentyl-4-[2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | C604-0037 |
| Compound Name: | N-cyclopentyl-4-[2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide |
| Molecular Weight: | 548.73 |
| Molecular Formula: | C29 H32 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1C)NC(CSC1=Nc2c3ccccc3sc2C(N1CCCC(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3036 |
| logD: | 5.3036 |
| logSw: | -5.3606 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.956 |
| InChI Key: | VCNOQZUGCWZPNL-UHFFFAOYSA-N |