General Information of the Compound
| Compound ID |
CP0513960
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| Compound Name |
(S)-2-cyclopropyl-N-(5-fluorothiazol-2-yl)-2-(pyridin-2-yl)acetamide
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| Structure |
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| Formula |
C13H12FN3OS
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| Molecular Weight |
277.324
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| Canonical SMILES |
Fc1cnc(NC(=O)[C@@H](C2CC2)c2ccccn2)s1
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| InChI |
InChI=1S/C13H12FN3OS/c14-10-7-16-13(19-10)17-12(18)11(8-4-5-8)9-3-1-2-6-15-9/h1-3,6-8,11H,4-5H2,(H,16,17,18)/t11-/m0/s1
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| InChIKey |
XUIIOJNVARHYNM-NSHDSACASA-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound