General Information of the Compound
| Compound ID |
CP0145144
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| Compound Name |
(2S,3S,5RS)-N-hydroxy-1-methyl-5-(2-oxo-2-(piperidin-1-yl)ethyl)-2-(4-phenylpiperazine-1-carbonyl)piperidine-3-carboxamide
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| Structure |
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| Formula |
C25H37N5O4
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| Molecular Weight |
471.602
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| Canonical SMILES |
CN1CC(CC(=O)N2CCCCC2)C[C@@H]([C@H]1C(=O)N1CCN(CC1)c1ccccc1)C(=O)NO
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| InChI |
InChI=1S/C25H37N5O4/c1-27-18-19(17-22(31)29-10-6-3-7-11-29)16-21(24(32)26-34)23(27)25(33)30-14-12-28(13-15-30)20-8-4-2-5-9-20/h2,4-5,8-9,19,21,23,34H,3,6-7,10-18H2,1H3,(H,26,32)/t19?,21-,23-/m0/s1
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| InChIKey |
VOGZLMQCZGOADJ-FLJXZVEISA-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