3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5682-0009 |
| Compound Name: | 3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C17 H16 N2 O |
| Smiles: | C(CN/C=C1C(Nc2ccccc/12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1657 |
| logD: | 2.1653 |
| logSw: | -3.0689 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.184 |
| InChI Key: | YUIBEWRQJYJCMH-UHFFFAOYSA-N |