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

Chemical Structure Depiction of
1-[(dimethylamino)methyl]-3-[(naphthalen-2-yl)imino]-1,3-dihydro-2H-indol-2-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0057
Compound Name: 1-[(dimethylamino)methyl]-3-[(naphthalen-2-yl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 329.4
Molecular Formula: C21 H19 N3 O
Smiles: CN(C)CN1C(C(\c2ccccc12)=N/c1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 3.889
logD: 3.553
logSw: -3.9901
Hydrogen bond acceptors count: 4
Polar surface area: 27.7519
InChI Key: LOXFROZIHMMTKI-UHFFFAOYSA-N
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