N~4~-(2-methylbutan-2-yl)-N~1~-phenyl-2,3-dihydro-1H-indole-1,4-dicarboxamide

Chemical Structure Depiction of
N~4~-(2-methylbutan-2-yl)-N~1~-phenyl-2,3-dihydro-1H-indole-1,4-dicarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: P088-0479
Compound Name: N~4~-(2-methylbutan-2-yl)-N~1~-phenyl-2,3-dihydro-1H-indole-1,4-dicarboxamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CCC(C)(C)NC(c1cccc2c1CCN2C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8384
logD: 3.8384
logSw: -4.1055
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.714
InChI Key: IGXGJVPXINUONX-UHFFFAOYSA-N
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