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rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one

Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-6076
Compound Name: rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
Molecular Weight: 257.33
Molecular Formula: C16 H19 N O2
Smiles: [H][C@]12CCCC[C@@]2([H])N(CCC1=O)C(c1ccccc1)=O
Stereo: RELATIVE
logP: 2.3334
logD: 2.3334
logSw: -2.6555
Hydrogen bond acceptors count: 4
Polar surface area: 29.3446
InChI Key: HARZRCTWABIBKX-KBPBESRZSA-N
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