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

Chemical Structure Depiction of
2-fluoro-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2110
Compound Name: 2-fluoro-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 404.44
Molecular Formula: C24 H21 F N2 O3
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(c3ccccc3F)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.9527
logD: 3.9524
logSw: -3.9885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.874
InChI Key: CKOQCXUSVQAAMY-UHFFFAOYSA-N
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