General Information of the Compound
| Compound ID |
CP0123126
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| Compound Name |
(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone
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| Structure |
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| Formula |
C18H24FNO2
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| Molecular Weight |
305.393
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| Canonical SMILES |
O[C@@H]1CCCC[C@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C18H24FNO2/c19-15-7-5-13(6-8-15)18(22)14-9-11-20(12-10-14)16-3-1-2-4-17(16)21/h5-8,14,16-17,21H,1-4,9-12H2/t16-,17-/m1/s1
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| InChIKey |
DLVFFQFYLIFWPT-IAGOWNOFSA-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