General Information of the Compound
| Compound ID |
CP0180086
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| Compound Name |
benzyl N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
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| Structure |
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| Formula |
C16H21FN2O4
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| Molecular Weight |
324.352
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| Canonical SMILES |
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)CF
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| InChI |
InChI=1S/C16H21FN2O4/c1-11(2)14(15(21)18-9-13(20)8-17)19-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3,(H,18,21)(H,19,22)/t14-/m0/s1
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| InChIKey |
WDHYNWGBCXHVOJ-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