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

Chemical Structure Depiction of
2-ethyl-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzene-1-sulfonamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S233-1830
Compound Name: 2-ethyl-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 394.53
Molecular Formula: C20 H30 N2 O4 S
Smiles: [H][C@@]12CCC[C@]1(CCC(N2CCOC)=O)CNS(c1ccccc1CC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5359
logD: 2.5358
logSw: -2.6914
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.881
InChI Key: PHEYJGNRQIJHKC-QUCCMNQESA-N
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