General Information of the Compound
| Compound ID |
CP0129375
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| Compound Name |
N-(2-phenylphenyl)octanamide
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| Synonyms |
CHEMBL408322
Octanoic acid biphenyl-2-ylamide
SCHEMBL15472053
octanoic acid biphenyl-2-ylamide
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| Structure |
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| Formula |
C20H25NO
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| Molecular Weight |
295.426
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| Canonical SMILES |
CCCCCCCC(=O)Nc1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C20H25NO/c1-2-3-4-5-9-16-20(22)21-19-15-11-10-14-18(19)17-12-7-6-8-13-17/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
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| InChIKey |
CLTPDJWVYAJEKC-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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Clinical Information about the Compound