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

Chemical Structure Depiction of
4-ethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-0781
Compound Name: 4-ethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 418.47
Molecular Formula: C25 H23 F N2 O3
Smiles: CCOc1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0766
logD: 4.0766
logSw: -4.0532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.454
InChI Key: MPPVQFSFPWRLFF-UHFFFAOYSA-N
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