N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~3~-[4-(propan-2-yl)phenyl]propanediamide
Chemical Structure Depiction of
N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~3~-[4-(propan-2-yl)phenyl]propanediamide
N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~3~-[4-(propan-2-yl)phenyl]propanediamide
Compound characteristics
| Compound ID: | C865-0073 |
| Compound Name: | N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~3~-[4-(propan-2-yl)phenyl]propanediamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(CC(Nc1ccc2c(c1)C(N1CCCCCC1=N2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5929 |
| logD: | 3.5925 |
| logSw: | -3.8244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.747 |
| InChI Key: | BWROOEVLJHPDAX-UHFFFAOYSA-N |