N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-4-methoxybenzamide
N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | K284-4851 |
| Compound Name: | N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-4-methoxybenzamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C23 H24 N4 O4 S |
| Smiles: | COc1ccc(cc1)C(NN1C(=Nc2ccccc2C1=O)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0416 |
| logD: | 2.0394 |
| logSw: | -2.7851 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.279 |
| InChI Key: | HAISQBDQNQBXFX-UHFFFAOYSA-N |