7-{4-[6-(morpholin-4-yl)pyridazin-3-yl]piperazine-1-sulfonyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Chemical Structure Depiction of
7-{4-[6-(morpholin-4-yl)pyridazin-3-yl]piperazine-1-sulfonyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
7-{4-[6-(morpholin-4-yl)pyridazin-3-yl]piperazine-1-sulfonyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Compound characteristics
| Compound ID: | G017-1689 |
| Compound Name: | 7-{4-[6-(morpholin-4-yl)pyridazin-3-yl]piperazine-1-sulfonyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Molecular Weight: | 472.57 |
| Molecular Formula: | C22 H28 N6 O4 S |
| Smiles: | C1CC(Nc2ccc(cc2C1)S(N1CCN(CC1)c1ccc(nn1)N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5239 |
| logD: | 1.522 |
| logSw: | -2.5227 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.393 |
| InChI Key: | QQXJMYUHLCNHFP-UHFFFAOYSA-N |