2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6637-1040
Compound Name: 2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Molecular Weight: 393.44
Molecular Formula: C25 H19 N3 O2
Smiles: C(C(N)=O)n1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0893
logD: 3.0893
logSw: -3.5491
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.216
InChI Key: MYGALHQCKLSAMD-UHFFFAOYSA-N
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