4-tert-butyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
4-tert-butyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0103
Compound Name: 4-tert-butyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1ccc2c(CC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9049
logD: 3.9048
logSw: -4.052
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.113
InChI Key: PVIKIVWEPBWHPP-UHFFFAOYSA-N
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