2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1-(2-methyl-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-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-2683
Compound Name: 2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: CC1Cc2ccccc2N1C(Cn1c(cc(C(C)=O)c1C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2947
logD: 4.2947
logSw: -4.4138
Hydrogen bond acceptors count: 4
Polar surface area: 29.1063
InChI Key: XUSVPFDOMNXZOI-INIZCTEOSA-N
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