N-cyclopentyl-4-{[4-oxo-2-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)quinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[4-oxo-2-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)quinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[4-oxo-2-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)quinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G629-0198 |
| Compound Name: | N-cyclopentyl-4-{[4-oxo-2-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)quinazolin-3(4H)-yl]methyl}benzamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C26 H30 N4 O3 S |
| Smiles: | CC(C)NC(CSC1=Nc2ccccc2C(N1Cc1ccc(cc1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2994 |
| logD: | 3.2994 |
| logSw: | -3.8866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.993 |
| InChI Key: | YNBHOCQAGACPFM-UHFFFAOYSA-N |