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