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{3-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone

Chemical Structure Depiction of
{3-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone
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mg
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Compound characteristics

Compound ID: S779-2117
Compound Name: {3-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: Cc1cnc(C2CCC2)n1CC1CCN(C1)C(c1cc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9178
logD: 1.67
logSw: -3.8649
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.972
InChI Key: XRUASQUHXXQGMD-MRXNPFEDSA-N
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