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

Chemical Structure Depiction of
2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 4286-0238
Compound Name: 2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Molecular Weight: 228.29
Molecular Formula: C14 H16 N2 O
Smiles: C1CCN(CC1)/C=C1/C(c2ccccc2N1)=O
Stereo: ACHIRAL
logP: 2.2671
logD: 2.1776
logSw: -3.1112
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.2734
InChI Key: YRVMOPAGSAXTTF-UHFFFAOYSA-N
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