General Information of the Compound
| Compound ID |
CP0403869
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| Compound Name |
4-[[4-[(5R)-3-cyclohexyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]methyl]-N-methylbenzamide
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| Structure |
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| Formula |
C29H38N4O2
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| Molecular Weight |
474.649
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| Canonical SMILES |
CNC(=O)c1ccc(CN2CCC(CC2)N2[C@@H](CN(C3CCCCC3)C2=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C29H38N4O2/c1-30-28(34)24-14-12-22(13-15-24)20-31-18-16-26(17-19-31)33-27(23-8-4-2-5-9-23)21-32(29(33)35)25-10-6-3-7-11-25/h2,4-5,8-9,12-15,25-27H,3,6-7,10-11,16-21H2,1H3,(H,30,34)/t27-/m0/s1
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| InChIKey |
RZSIDAVYRACEDW-MHZLTWQESA-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