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

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

Compound ID: S233-1799
Compound Name: N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1-phenylcyclopropane-1-carboxamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: [H][C@@]12CCC[C@]1(CCC(N2CCOC)=O)CNC(C1(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1922
logD: 2.1922
logSw: -2.4761
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.788
InChI Key: CSLRBMIEGLDYJI-NQIIRXRSSA-N
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