N~1~-(2-methoxy-5-nitrophenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-nitrophenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
N~1~-(2-methoxy-5-nitrophenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Compound characteristics
| Compound ID: | C865-0060 |
| Compound Name: | N~1~-(2-methoxy-5-nitrophenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide |
| Molecular Weight: | 465.46 |
| Molecular Formula: | C23 H23 N5 O6 |
| Smiles: | COc1ccc(cc1NC(CC(Nc1ccc2c(c1)C(N1CCCCCC1=N2)=O)=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8462 |
| logD: | 1.8259 |
| logSw: | -2.6372 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.061 |
| InChI Key: | QHPXVRMINPQFAP-UHFFFAOYSA-N |