N-cyclopentyl-4-{[2-({1-[(2-methoxyethyl)amino]-1-oxobutan-2-yl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[2-({1-[(2-methoxyethyl)amino]-1-oxobutan-2-yl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[2-({1-[(2-methoxyethyl)amino]-1-oxobutan-2-yl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | K284-7247 |
| Compound Name: | N-cyclopentyl-4-{[2-({1-[(2-methoxyethyl)amino]-1-oxobutan-2-yl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}benzamide |
| Molecular Weight: | 522.67 |
| Molecular Formula: | C28 H34 N4 O4 S |
| Smiles: | CCC(C(NCCOC)=O)SC1=Nc2ccccc2C(N1Cc1ccc(cc1)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8008 |
| logD: | 3.8008 |
| logSw: | -3.9316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.416 |
| InChI Key: | PIQNAXWIYBJFFF-DEOSSOPVSA-N |