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 |