General Information of the Compound
| Compound ID |
CP0564430
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| Compound Name |
N-[4-[(2S)-2-cyanopyrrolidine-1-carbonyl]phenyl]acetamide
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| Structure |
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| Formula |
C14H15N3O2
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| Molecular Weight |
257.293
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)C(=O)N1CCC[C@H]1C#N
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| InChI |
InChI=1S/C14H15N3O2/c1-10(18)16-12-6-4-11(5-7-12)14(19)17-8-2-3-13(17)9-15/h4-7,13H,2-3,8H2,1H3,(H,16,18)/t13-/m0/s1
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| InChIKey |
ZAXPUQJDDNSKSL-ZDUSSCGKSA-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