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

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

Compound ID: G883-1906
Compound Name: 3-(dimethylamino)-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(C)C(N1CCc2cc(CNC(c3cccc(c3)N(C)C)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.4876
logD: 3.4876
logSw: -3.798
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.407
InChI Key: YJJLJRSRQOJDGQ-UHFFFAOYSA-N
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