N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
Compound characteristics
| Compound ID: | E647-3857 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CCC(C(NCCN1CCN(CC)CC1)=O)N1C(CCCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0378 |
| logD: | 1.2453 |
| logSw: | -2.4747 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.921 |
| InChI Key: | QNTAFSMGSDKJAN-IBGZPJMESA-N |