3-{[(4-phenylbutan-2-yl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(4-phenylbutan-2-yl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
3-{[(4-phenylbutan-2-yl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5682-0158 |
| Compound Name: | 3-{[(4-phenylbutan-2-yl)amino]methylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C19 H20 N2 O |
| Smiles: | CC(CCc1ccccc1)N/C=C1C(Nc2ccccc/12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5912 |
| logD: | 3.59 |
| logSw: | -3.8387 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.575 |
| InChI Key: | XKTDMXCVALETDD-AWEZNQCLSA-N |