General Information of the Compound
| Compound ID |
CP0155959
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| Compound Name |
N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]benzamide
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| Structure |
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| Formula |
C14H13F2N3O2
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| Molecular Weight |
293.273
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| Canonical SMILES |
FC1(F)C[C@@H](C#N)N(C1)C(=O)CNC(=O)c1ccccc1
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| InChI |
InChI=1S/C14H13F2N3O2/c15-14(16)6-11(7-17)19(9-14)12(20)8-18-13(21)10-4-2-1-3-5-10/h1-5,11H,6,8-9H2,(H,18,21)/t11-/m0/s1
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| InChIKey |
INJITBQMFDNYGO-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