N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}methanesulfonamide

Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}methanesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S233-0752
Compound Name: N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}methanesulfonamide
Molecular Weight: 304.41
Molecular Formula: C13 H24 N2 O4 S
Smiles: [H][C@@]12CCC[C@]1(CCC(N2CCOC)=O)CNS(C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1152
logD: 0.1152
logSw: -1.5852
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.099
InChI Key: QFJWZGYYXKTKNL-YPMHNXCESA-N
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