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
Available: 8 mg
Amount:
mg
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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
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