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

Chemical Structure Depiction of
2-ethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0782
Compound Name: 2-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: CCOc1ccccc1C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 4.2843
logD: 4.2843
logSw: -4.1041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.541
InChI Key: CBSUNTGAVQMMIE-UHFFFAOYSA-N
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