5-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxobutan-2-yl]sulfanyl}-3-(propan-2-yl)imidazo[1,2-c]quinazolin-2(3H)-one
Chemical Structure Depiction of
5-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxobutan-2-yl]sulfanyl}-3-(propan-2-yl)imidazo[1,2-c]quinazolin-2(3H)-one
5-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxobutan-2-yl]sulfanyl}-3-(propan-2-yl)imidazo[1,2-c]quinazolin-2(3H)-one
Compound characteristics
| Compound ID: | G568-0059 |
| Compound Name: | 5-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxobutan-2-yl]sulfanyl}-3-(propan-2-yl)imidazo[1,2-c]quinazolin-2(3H)-one |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C25 H26 N4 O2 S |
| Smiles: | CCC(C(N1CCc2ccccc12)=O)SC1=Nc2ccccc2C2=NC(C(C(C)C)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3086 |
| logD: | 4.3077 |
| logSw: | -4.2397 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.421 |
| InChI Key: | YASFBDWBXBCSNF-UHFFFAOYSA-N |