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

Chemical Structure Depiction of
3,4-diethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: G883-0790
Compound Name: 3,4-diethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 462.52
Molecular Formula: C27 H27 F N2 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8231
logD: 3.8231
logSw: -3.9744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.751
InChI Key: IOINGRPQPWZIHX-UHFFFAOYSA-N
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