1-[(piperidin-1-yl)methyl]-3-[(pyridin-3-yl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(piperidin-1-yl)methyl]-3-[(pyridin-3-yl)imino]-1,3-dihydro-2H-indol-2-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0054
Compound Name: 1-[(piperidin-1-yl)methyl]-3-[(pyridin-3-yl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: C1CCN(CC1)CN1C(C(\c2ccccc12)=N/c1cccnc1)=O
Stereo: ACHIRAL
logP: 2.4063
logD: 1.9626
logSw: -2.4099
Hydrogen bond acceptors count: 5
Polar surface area: 37.387
InChI Key: PKISLHJQYNTEEL-UHFFFAOYSA-N
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