5-amino-8-(2H-1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Chemical Structure Depiction of
5-amino-8-(2H-1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
5-amino-8-(2H-1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Compound characteristics
| Compound ID: | 6810-0058 |
| Compound Name: | 5-amino-8-(2H-1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile |
| Molecular Weight: | 486.53 |
| Molecular Formula: | C30 H22 N4 O3 |
| Smiles: | C1C(CC(C2C(C(C#N)=C3N=C(c4ccccc4N3C1=2)N)c1ccc2c(c1)OCO2)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.471 |
| logD: | -1.9263 |
| logSw: | -4.5875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.51 |
| InChI Key: | MLGCSCNCKPVWNB-UHFFFAOYSA-N |