General Information of the Compound
Compound ID |
CP0069967
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Compound Name |
(1S,2S,5RS)-N-hydroxy-5-(2-morpholino-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)N2CCOCC2)CC[C@@H]1C(=O)N1CCN(CC1)c1ccccc1
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InChI |
InChI=1S/C24H34N4O5/c29-22(27-12-14-33-15-13-27)17-18-6-7-20(21(16-18)23(30)25-32)24(31)28-10-8-26(9-11-28)19-4-2-1-3-5-19/h1-5,18,20-21,32H,6-17H2,(H,25,30)/t18?,20-,21-/m0/s1
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InChIKey |
DSPHOALBCOPTJE-LLQWEQGGSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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