2-methyl-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
2-methyl-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-3-phenylprop-2-enamide
2-methyl-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | C803-0342 |
| Compound Name: | 2-methyl-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C23 H23 N3 O2 |
| Smiles: | C/C(=C/c1ccccc1)C(Nc1ccc2c(c1)C(N1CCCCCC1=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8954 |
| logD: | 3.8953 |
| logSw: | -3.963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.811 |
| InChI Key: | RFYSYFRURPFURT-UHFFFAOYSA-N |