N~1~-phenyl-N~4~-[1-(pyridin-3-yl)ethyl]-2,3-dihydro-1H-indole-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~-phenyl-N~4~-[1-(pyridin-3-yl)ethyl]-2,3-dihydro-1H-indole-1,4-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P088-0632
Compound Name: N~1~-phenyl-N~4~-[1-(pyridin-3-yl)ethyl]-2,3-dihydro-1H-indole-1,4-dicarboxamide
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CC(c1cccnc1)NC(c1cccc2c1CCN2C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3337
logD: 3.3336
logSw: -3.6348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.832
InChI Key: KAAIQAHUUFPVJI-INIZCTEOSA-N
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