General Information of the Compound
| Compound ID |
CP0371195
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| Compound Name |
(1S,2S,5RS)-N-hydroxy-5-(2-((R)-3-hydroxypyrrolidin-1-yl)-2-oxoethyl)-2-(4-phenylpiperazine-1-carbonyl)cyclohexanecarboxamide
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| Structure |
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| Formula |
C24H34N4O5
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| Molecular Weight |
458.559
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| Canonical SMILES |
ONC(=O)[C@H]1CC(CC(=O)N2CC[C@@H](O)C2)CC[C@@H]1C(=O)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C24H34N4O5/c29-19-8-9-28(16-19)22(30)15-17-6-7-20(21(14-17)23(31)25-33)24(32)27-12-10-26(11-13-27)18-4-2-1-3-5-18/h1-5,17,19-21,29,33H,6-16H2,(H,25,31)/t17?,19-,20+,21+/m1/s1
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| InChIKey |
FXUWJFZELUGOAQ-YPHDSLMMSA-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