3-[4-(3-methylbutoxy)phenyl]-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-[4-(3-methylbutoxy)phenyl]-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
3-[4-(3-methylbutoxy)phenyl]-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C803-0104 |
| Compound Name: | 3-[4-(3-methylbutoxy)phenyl]-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | CC(C)CCOc1ccc(/C=C/C(Nc2ccc3c(c2)C(N2CCCCC2=N3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.825 |
| logD: | 4.8245 |
| logSw: | -4.2897 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.684 |
| InChI Key: | BOORODKJZKKQNW-UHFFFAOYSA-N |