General Information of the Compound
| Compound ID |
CP0180089
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| Compound Name |
N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C17H17FN4O3
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| Molecular Weight |
344.346
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| Canonical SMILES |
FCC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1
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| InChI |
InChI=1S/C17H17FN4O3/c18-9-13(23)10-21-16(24)14(8-12-4-2-1-3-5-12)22-17(25)15-11-19-6-7-20-15/h1-7,11,14H,8-10H2,(H,21,24)(H,22,25)/t14-/m0/s1
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| InChIKey |
IJYCDEPJGITHIA-AWEZNQCLSA-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