General Information of the Compound
| Compound ID |
CP0409980
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| Compound Name |
3-fluoro-N-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]benzamide
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| Structure |
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| Formula |
C16H13F2NO
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| Molecular Weight |
273.282
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| Canonical SMILES |
Fc1cccc(c1)[C@H]1C[C@@H]1NC(=O)c1cccc(F)c1
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| InChI |
InChI=1S/C16H13F2NO/c17-12-5-1-3-10(7-12)14-9-15(14)19-16(20)11-4-2-6-13(18)8-11/h1-8,14-15H,9H2,(H,19,20)/t14-,15+/m1/s1
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| InChIKey |
JCDKEIJVXMBBQV-CABCVRRESA-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