General Information of the Compound
| Compound ID |
CP0368442
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| Compound Name |
(2S)-N-(3-fluoro-2-oxopropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
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| Structure |
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| Formula |
C20H21FN2O3
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| Molecular Weight |
356.397
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| Canonical SMILES |
FCC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccccc1
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| InChI |
InChI=1S/C20H21FN2O3/c21-13-17(24)14-22-20(26)18(11-15-7-3-1-4-8-15)23-19(25)12-16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,22,26)(H,23,25)/t18-/m0/s1
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| InChIKey |
GCJXCOBVJQGEQR-SFHVURJKSA-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