2-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
2-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1907
Compound Name: 2-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 401.3
Molecular Formula: C20 H21 Br N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(c3ccccc3[Br])=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.7771
logD: 3.7771
logSw: -3.9474
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: OFHUBAQZODXCFO-UHFFFAOYSA-N
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