2-phenyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]butanamide
Chemical Structure Depiction of
2-phenyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]butanamide
2-phenyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]butanamide
Compound characteristics
| Compound ID: | V001-0148 |
| Compound Name: | 2-phenyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]butanamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C28 H29 N3 O2 |
| Smiles: | CCC(C(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCCCC1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8378 |
| logD: | 5.6064 |
| logSw: | -5.4742 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.353 |
| InChI Key: | JTQDMEYOLGYQNI-JOCHJYFZSA-N |