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
Available: 3 mg
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mg
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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
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