General Information of the Compound
| Compound ID |
CP0266873
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| Compound Name |
2-(7-phenylheptanoyl)oxazole-5-carboxylic acid
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| Synonyms |
2-(7-phenylheptanoyl)-1,3-oxazole-5-carboxylic Acid
2-(7-phenylheptanoyl)oxazole-5-carboxylic acid
CHEMBL220729
SCHEMBL1471352
YYZORCCDLMGZTQ-UHFFFAOYSA-N
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| Structure |
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| Formula |
C17H19NO4
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| Molecular Weight |
301.342
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| Canonical SMILES |
OC(=O)c1cnc(o1)C(=O)CCCCCCc1ccccc1
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| InChI |
InChI=1S/C17H19NO4/c19-14(16-18-12-15(22-16)17(20)21)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2,(H,20,21)
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| InChIKey |
YYZORCCDLMGZTQ-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
Drug 1 ( 2-(7-phenylheptanoyl)oxazole-5-carboxylic acid )
| Drug Name | 2-(7-phenylheptanoyl)oxazole-5-carboxylic acid | ||
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