General Information of the Compound
| Compound ID |
CP0375380
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| Compound Name |
N-methyl-4-[6-methyl-5-[[4-[(5R)-3-(oxan-4-yl)-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]methyl]pyridin-2-yl]oxybenzamide
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| Structure |
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| Formula |
C34H41N5O4
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| Molecular Weight |
583.733
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| Canonical SMILES |
CNC(=O)c1ccc(Oc2ccc(CN3CCC(CC3)N3[C@@H](CN(C4CCOCC4)C3=O)c3ccccc3)c(C)n2)cc1
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| InChI |
InChI=1S/C34H41N5O4/c1-24-27(10-13-32(36-24)43-30-11-8-26(9-12-30)33(40)35-2)22-37-18-14-29(15-19-37)39-31(25-6-4-3-5-7-25)23-38(34(39)41)28-16-20-42-21-17-28/h3-13,28-29,31H,14-23H2,1-2H3,(H,35,40)/t31-/m0/s1
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| InChIKey |
GXAULSHQHOUJMH-HKBQPEDESA-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