N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3-fluorophenyl)acetamide
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3-fluorophenyl)acetamide
Compound characteristics
Compound ID: | S233-1653 |
Compound Name: | N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3-fluorophenyl)acetamide |
Molecular Weight: | 400.54 |
Molecular Formula: | C24 H33 F N2 O2 |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC1CCCCC1)=O)CNC(Cc1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.3196 |
logD: | 4.3196 |
logSw: | -4.3793 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.922 |
InChI Key: | NCHOZMAGRUDIBM-QPPBQGQZSA-N |