rel-(1R,2R,4R)-2-acetamido-N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: SD06-0750
Compound Name: rel-(1R,2R,4R)-2-acetamido-N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Molecular Weight: 426.56
Molecular Formula: C24 H34 N4 O3
Smiles: CCN(Cc1cn(CC)nc1C)C([C@@H]1C[C@H](C[C@H]1NC(C)=O)COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4004
logD: 2.4004
logSw: -2.8257
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.322
InChI Key: NROWRCZQQWUOTH-OIBXWCBGSA-N
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