General Information of the Compound
| Compound ID |
CP0446443
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| Compound Name |
(2S)-N-(3-fluoro-2-oxopropyl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide
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| Structure |
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| Formula |
C21H23FN2O3
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| Molecular Weight |
370.424
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| Canonical SMILES |
FCC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1
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| InChI |
InChI=1S/C21H23FN2O3/c22-14-18(25)15-23-21(27)19(13-17-9-5-2-6-10-17)24-20(26)12-11-16-7-3-1-4-8-16/h1-10,19H,11-15H2,(H,23,27)(H,24,26)/t19-/m0/s1
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| InChIKey |
WTSHMANJKBYANF-IBGZPJMESA-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