N-[(4-fluorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: C856-0690
Compound Name: N-[(4-fluorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide
Molecular Weight: 350.39
Molecular Formula: C21 H19 F N2 O2
Smiles: Cc1ccccc1C(c1cccn1CC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.86
logD: 3.86
logSw: -3.9629
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.766
InChI Key: OJMDERAPBLIMBL-UHFFFAOYSA-N
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