N-cyclopentyl-5-[1-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Chemical Structure Depiction of
N-cyclopentyl-5-[1-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
N-cyclopentyl-5-[1-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Compound characteristics
| Compound ID: | F142-0613 |
| Compound Name: | N-cyclopentyl-5-[1-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide |
| Molecular Weight: | 508.64 |
| Molecular Formula: | C27 H32 N4 O4 S |
| Smiles: | CSc1cccc(c1)NC(CN1C(N(CCCCC(NC2CCCC2)=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5285 |
| logD: | 3.5285 |
| logSw: | -3.9551 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.957 |
| InChI Key: | JBQCQDDIJXFVLQ-UHFFFAOYSA-N |