General Information of the Compound
| Compound ID |
CP0391972
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| Compound Name |
4-[5-[[4-[(5R)-5-(3-chlorophenyl)-3-(oxan-4-yl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]methyl]pyrimidin-2-yl]sulfanylbenzoic acid
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| Structure |
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| Formula |
C31H34ClN5O4S
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| Molecular Weight |
608.164
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| Canonical SMILES |
OC(=O)c1ccc(Sc2ncc(CN3CCC(CC3)N3[C@@H](CN(C4CCOCC4)C3=O)c3cccc(Cl)c3)cn2)cc1
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| InChI |
InChI=1S/C31H34ClN5O4S/c32-24-3-1-2-23(16-24)28-20-36(25-10-14-41-15-11-25)31(40)37(28)26-8-12-35(13-9-26)19-21-17-33-30(34-18-21)42-27-6-4-22(5-7-27)29(38)39/h1-7,16-18,25-26,28H,8-15,19-20H2,(H,38,39)/t28-/m0/s1
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| InChIKey |
PXWFHSBJRCMRCF-NDEPHWFRSA-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