4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-N-[3-(morpholin-4-yl)propyl]butanamide
Chemical Structure Depiction of
4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-N-[3-(morpholin-4-yl)propyl]butanamide
4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-N-[3-(morpholin-4-yl)propyl]butanamide
Compound characteristics
| Compound ID: | K284-4208 |
| Compound Name: | 4-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]-N-[3-(morpholin-4-yl)propyl]butanamide |
| Molecular Weight: | 515.67 |
| Molecular Formula: | C26 H37 N5 O4 S |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2ccccc2C(N1CCCC(NCCCN1CCOCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5322 |
| logD: | 0.1087 |
| logSw: | -2.2633 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.516 |
| InChI Key: | CNFZGRJRAYWAOP-UHFFFAOYSA-N |