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

Chemical Structure Depiction of
1-[(dibutylamino)methyl]-3-[(naphthalen-2-yl)imino]-1,3-dihydro-2H-indol-2-one
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0058
Compound Name: 1-[(dibutylamino)methyl]-3-[(naphthalen-2-yl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 413.56
Molecular Formula: C27 H31 N3 O
Smiles: CCCCN(CCCC)CN1C(C(\c2ccccc12)=N/c1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 6.645
logD: 6.1565
logSw: -6.364
Hydrogen bond acceptors count: 4
Polar surface area: 27.8047
InChI Key: IPQYLKOHPIKKSI-UHFFFAOYSA-N
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