General Information of the Compound
| Compound ID |
CP0350802
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| Compound Name |
(4-benzylphenyl)-[1-(2,4-difluoro-5-hydroxybenzoyl)piperidin-4-yl]methanone
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| Formula |
C26H23F2NO3
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| Molecular Weight |
435.47
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| Canonical SMILES |
Oc1cc(C(=O)N2CCC(CC2)C(=O)c2ccc(Cc3ccccc3)cc2)c(F)cc1F
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| InChI |
InChI=1S/C26H23F2NO3/c27-22-16-23(28)24(30)15-21(22)26(32)29-12-10-20(11-13-29)25(31)19-8-6-18(7-9-19)14-17-4-2-1-3-5-17/h1-9,15-16,20,30H,10-14H2
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| InChIKey |
GAIGNSOBGXMEJJ-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