General Information of the Compound
| Compound ID |
CP0417141
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| Compound Name |
N-[[[(2R)-2-[(1R)-1-[formyl(hydroxy)amino]propyl]heptanoyl]amino]methyl]-5-phenylfuran-2-carboxamide
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| Structure |
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| Formula |
C23H31N3O5
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| Molecular Weight |
429.517
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| Canonical SMILES |
CCCCC[C@H]([C@@H](CC)N(O)C=O)C(=O)NCNC(=O)c1ccc(o1)-c1ccccc1
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| InChI |
InChI=1S/C23H31N3O5/c1-3-5-7-12-18(19(4-2)26(30)16-27)22(28)24-15-25-23(29)21-14-13-20(31-21)17-10-8-6-9-11-17/h6,8-11,13-14,16,18-19,30H,3-5,7,12,15H2,1-2H3,(H,24,28)(H,25,29)/t18-,19-/m1/s1
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| InChIKey |
PEIHYHWPPPLALT-RTBURBONSA-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