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

Chemical Structure Depiction of
4-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0318
Compound Name: 4-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: [H]C1Cc2ccc(CNC(c3ccc(cc3)F)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.1421
logD: 4.1418
logSw: -4.1015
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: QLUFRVMKUQFZMZ-UHFFFAOYSA-N
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