3-(dimethylamino)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide

Chemical Structure Depiction of
3-(dimethylamino)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: L056-0233
Compound Name: 3-(dimethylamino)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: [H]C1Cc2ccc(CNC(c3cccc(c3)N(C)C)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.4306
logD: 4.4306
logSw: -4.2112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.135
InChI Key: ICGWDJZRYXDZBA-UHFFFAOYSA-N
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