2-(3,4-dimethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G883-0755
Compound Name: 2-(3,4-dimethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Molecular Weight: 448.49
Molecular Formula: C26 H25 F N2 O4
Smiles: COc1ccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)F)=O)c2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.2115
logD: 3.2115
logSw: -3.4145
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.378
InChI Key: CFOBPROWRPOIBS-UHFFFAOYSA-N
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