General Information of the Compound
| Compound ID |
CP0573338
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| Compound Name |
diethyl (2R)-2-[[(2S)-2-[[2-[[(1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]pentanedioate
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| Structure |
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| Formula |
C26H35F2N3O7
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| Molecular Weight |
539.576
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| Canonical SMILES |
CCOC(=O)CC[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1C[C@H]1c1ccc(F)c(F)c1)C(C)C)C(=O)OCC
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| InChI |
InChI=1S/C26H35F2N3O7/c1-5-37-22(33)10-9-20(26(36)38-6-2)30-25(35)23(14(3)4)31-21(32)13-29-24(34)17-12-16(17)15-7-8-18(27)19(28)11-15/h7-8,11,14,16-17,20,23H,5-6,9-10,12-13H2,1-4H3,(H,29,34)(H,30,35)(H,31,32)/t16-,17+,20+,23-/m0/s1
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| InChIKey |
SIBWDPMYVXQULW-XHDSLABCSA-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