rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
rel-(4aR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
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 |