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

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G883-0763
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide
Molecular Weight: 432.49
Molecular Formula: C26 H25 F N2 O3
Smiles: COc1ccc(CCC(NCc2ccc3c(CCN3C(c3ccc(cc3)F)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 4.1004
logD: 4.1004
logSw: -4.214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: FWSXMSPTWLQANX-UHFFFAOYSA-N
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