General Information of the Compound
| Compound ID |
CP0130031
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| Compound Name |
(4-benzylphenyl)-[1-(2-fluoro-5-hydroxybenzoyl)piperidin-4-yl]methanone
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| Formula |
C26H24FNO3
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| Molecular Weight |
417.48
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| Canonical SMILES |
Oc1ccc(F)c(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(Cc2ccccc2)cc1
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| InChI |
InChI=1S/C26H24FNO3/c27-24-11-10-22(29)17-23(24)26(31)28-14-12-21(13-15-28)25(30)20-8-6-19(7-9-20)16-18-4-2-1-3-5-18/h1-11,17,21,29H,12-16H2
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| InChIKey |
WXGIEJRIHVXHRR-UHFFFAOYSA-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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| ChEMBL ID | |||||||||||||||||||
Table of Molecular Bioactivities Related to the Compound