General Information of the Compound
| Compound ID |
CP0473968
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| Compound Name |
[(4R,4aS,8aS)-4-(3-chlorophenyl)-4-hydroxy-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]-phenylmethanone
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| Structure |
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| Formula |
C22H24ClNO2
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| Molecular Weight |
369.892
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| Canonical SMILES |
O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H24ClNO2/c23-18-10-6-9-17(15-18)22(26)13-14-24(20-12-5-4-11-19(20)22)21(25)16-7-2-1-3-8-16/h1-3,6-10,15,19-20,26H,4-5,11-14H2/t19-,20-,22-/m0/s1
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| InChIKey |
NELKNAISVNGJAO-ONTIZHBOSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound