3-amino-3-(benzylamino)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile

Chemical Structure Depiction of
3-amino-3-(benzylamino)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4286-0222
Compound Name: 3-amino-3-(benzylamino)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Molecular Weight: 316.36
Molecular Formula: C19 H16 N4 O
Smiles: C(c1ccccc1)NC(=C(\C=C1\C(c2ccccc2N1)=O)C#N)\N
Stereo: ACHIRAL
logP: 2.473
logD: 2.4729
logSw: -3.2399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 74.967
InChI Key: QDPIYOWKPUENIF-BQVKTAIQSA-N
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