1-[(diethylamino)methyl]-3-[(2-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(diethylamino)methyl]-3-[(2-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0031
Compound Name: 1-[(diethylamino)methyl]-3-[(2-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCN(CC)CN1C(C(\c2ccccc12)=N/c1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.718
logD: 3.1902
logSw: -3.9446
Hydrogen bond acceptors count: 4
Polar surface area: 26.8711
InChI Key: UXRFSEFFMHNNOJ-UHFFFAOYSA-N
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