N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-fluorophenyl)acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L056-0374
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: [H]C1Cc2ccc(CNC(Cc3ccc(cc3)F)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.499
logD: 3.499
logSw: -3.7447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: XIDHVOBBLDMQJG-UHFFFAOYSA-N
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