2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-cyclooctylacetamide

Chemical Structure Depiction of
2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-cyclooctylacetamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-2738
Compound Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-cyclooctylacetamide
Molecular Weight: 384.49
Molecular Formula: C23 H29 F N2 O2
Smiles: CC(c1cc(c2ccc(cc2)F)n(CC(NC2CCCCCCC2)=O)c1C)=O
Stereo: ACHIRAL
logP: 5.1192
logD: 5.1192
logSw: -4.9322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.272
InChI Key: UNGJEDQTWYGOIR-UHFFFAOYSA-N
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