4-cyano-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
4-cyano-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2055
Compound Name: 4-cyano-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C)CC(N1CCc2cc(CNC(c3ccc(C#N)cc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.257
logD: 3.257
logSw: -3.4845
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.131
InChI Key: VUZNTENMTMUDQM-UHFFFAOYSA-N
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