N-benzyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-benzyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
N-benzyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-3769 |
| Compound Name: | N-benzyl-4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C26 H30 N4 O3 S |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2ccccc2C(N1CCCC(NCc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4956 |
| logD: | 2.4956 |
| logSw: | -3.0256 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.784 |
| InChI Key: | HYAHRPPFJFAJAH-UHFFFAOYSA-N |