rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: SD06-0778
Compound Name: rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Molecular Weight: 346.47
Molecular Formula: C20 H30 N2 O3
Smiles: CC(N[C@@H]1C[C@@H](C[C@H]1C(NCC(C)(C)C)=O)COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9822
logD: 2.9822
logSw: -3.4028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.216
InChI Key: LDBSAAUTQJKAPY-NJAFHUGGSA-N
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