3-(4-benzylpiperidin-1-yl)-3-oxo-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanamide
Chemical Structure Depiction of
3-(4-benzylpiperidin-1-yl)-3-oxo-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanamide
3-(4-benzylpiperidin-1-yl)-3-oxo-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanamide
Compound characteristics
| Compound ID: | C865-0038 |
| Compound Name: | 3-(4-benzylpiperidin-1-yl)-3-oxo-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanamide |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C28 H32 N4 O3 |
| Smiles: | C1CCC2=Nc3ccc(cc3C(N2CC1)=O)NC(CC(N1CCC(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5753 |
| logD: | 3.5753 |
| logSw: | -3.8605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.718 |
| InChI Key: | BZUIDGAOBMZQMX-UHFFFAOYSA-N |