2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-tert-butylacetamide

Chemical Structure Depiction of
2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-tert-butylacetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-2699
Compound Name: 2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-tert-butylacetamide
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: CC(c1cc(c2ccccc2)n(CC(NC(C)(C)C)=O)c1C)=O
Stereo: ACHIRAL
logP: 3.6046
logD: 3.6046
logSw: -3.8222
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.311
InChI Key: PCJGHPSHRNOJRT-UHFFFAOYSA-N
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