General Information of the Compound
| Compound ID |
CP0407513
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| Compound Name |
4-[4-[[4-[(5R)-3-cyclohexyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]methyl]phenoxy]-N-methylbenzamide
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| Structure |
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| Formula |
C35H42N4O3
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| Molecular Weight |
566.746
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| Canonical SMILES |
CNC(=O)c1ccc(Oc2ccc(CN3CCC(CC3)N3[C@@H](CN(C4CCCCC4)C3=O)c3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C35H42N4O3/c1-36-34(40)28-14-18-32(19-15-28)42-31-16-12-26(13-17-31)24-37-22-20-30(21-23-37)39-33(27-8-4-2-5-9-27)25-38(35(39)41)29-10-6-3-7-11-29/h2,4-5,8-9,12-19,29-30,33H,3,6-7,10-11,20-25H2,1H3,(H,36,40)/t33-/m0/s1
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| InChIKey |
UYTYPQVLRVEZRK-XIFFEERXSA-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