2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K906-2697
Compound Name: 2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Smiles: CC(c1cc(c2ccccc2)n(CC(N2CCc3ccccc23)=O)c1C)=O
Stereo: ACHIRAL
logP: 3.9327
logD: 3.9327
logSw: -4.0342
Hydrogen bond acceptors count: 4
Polar surface area: 30.1675
InChI Key: IPMCDJCDAFYFTM-UHFFFAOYSA-N
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