General Information of the Compound
Compound ID |
CP0229844
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Compound Name |
N-(2-phenylphenyl)nonanamide
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Synonyms |
CHEMBL270041
Nonanoic acid biphenyl-2-ylamide
SCHEMBL15472054
nonanoic acid biphenyl-2-ylamide
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Structure |
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Formula |
C21H27NO
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Molecular Weight |
309.453
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Canonical SMILES |
CCCCCCCCC(=O)Nc1ccccc1-c1ccccc1
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InChI |
InChI=1S/C21H27NO/c1-2-3-4-5-6-10-17-21(23)22-20-16-12-11-15-19(20)18-13-8-7-9-14-18/h7-9,11-16H,2-6,10,17H2,1H3,(H,22,23)
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InChIKey |
QOVZQINZWUSANF-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 |
Clinical Information about the Compound