6-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-phenylethyl)hexanamide
Chemical Structure Depiction of
6-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-phenylethyl)hexanamide
6-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-phenylethyl)hexanamide
Compound characteristics
| Compound ID: | K292-1198 |
| Compound Name: | 6-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-phenylethyl)hexanamide |
| Molecular Weight: | 566.79 |
| Molecular Formula: | C30 H38 N4 O3 S2 |
| Smiles: | C(CCC(NCCc1ccccc1)=O)CCN1C(=Nc2ccsc2C1=O)SCC(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8874 |
| logD: | 3.8874 |
| logSw: | -3.8498 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.586 |
| InChI Key: | SSOXTHUXGQOOIH-UHFFFAOYSA-N |