N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(1H-pyrazol-1-yl)acetamide
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(1H-pyrazol-1-yl)acetamide
Compound characteristics
Compound ID: | S233-1735 |
Compound Name: | N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(1H-pyrazol-1-yl)acetamide |
Molecular Weight: | 372.51 |
Molecular Formula: | C21 H32 N4 O2 |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC1CCCCC1)=O)CNC(Cn1cccn1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6734 |
logD: | 2.6734 |
logSw: | -2.6544 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.717 |
InChI Key: | YFZDHSZIWMYIFM-NQIIRXRSSA-N |