N~1~-(4-fluorophenyl)-N~4~-(propan-2-yl)-2,3-dihydro-1H-indole-1,4-dicarboxamide

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

Compound ID: P088-2835
Compound Name: N~1~-(4-fluorophenyl)-N~4~-(propan-2-yl)-2,3-dihydro-1H-indole-1,4-dicarboxamide
Molecular Weight: 341.38
Molecular Formula: C19 H20 F N3 O2
Smiles: CC(C)NC(c1cccc2c1CCN2C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.5675
logD: 3.5674
logSw: -3.9382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.397
InChI Key: PAXDPLXNRVDGJE-UHFFFAOYSA-N
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