General Information of the Compound
| Compound ID |
CP0357106
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| Compound Name |
N-[(2R)-1-(3,3-difluoropyrrolidin-1-yl)propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
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| Formula |
C17H17F5N4O2
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| Molecular Weight |
404.339
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| Canonical SMILES |
C[C@H](CN1CCC(F)(F)C1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F
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| InChI |
InChI=1S/C17H17F5N4O2/c1-10(8-26-7-6-16(18,19)9-26)23-14(27)12-4-2-11(3-5-12)13-24-15(28-25-13)17(20,21)22/h2-5,10H,6-9H2,1H3,(H,23,27)/t10-/m1/s1
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| InChIKey |
RBNLEULNMMUQNN-SNVBAGLBSA-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