3-[(cyclohexylamino)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(cyclohexylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 5682-0159
Compound Name: 3-[(cyclohexylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 242.32
Molecular Formula: C15 H18 N2 O
Smiles: C1CCC(CC1)N/C=C1C(Nc2ccccc/12)=O
Stereo: ACHIRAL
logP: 2.9928
logD: 2.9835
logSw: -3.5513
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.859
InChI Key: UIEVIIZUXYAQAR-UHFFFAOYSA-N
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