General Information of the Compound
Compound ID |
CP0874389
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Compound Name |
tert-butyl 1-(2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridine-3-carbonyl)piperidine-4-carboxylate
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Structure |
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Formula |
C30H30ClN3O3
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Molecular Weight |
516.041
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Canonical SMILES |
CC(C)(C)OC(=O)C1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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InChI |
InChI=1S/C30H30ClN3O3/c1-30(2,3)37-29(36)22-15-17-33(18-16-22)28(35)27-26(21-9-12-24(31)13-10-21)32-25-14-11-23(19-34(25)27)20-7-5-4-6-8-20/h4-14,19,22H,15-18H2,1-3H3
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InChIKey |
PTCVKOOHAHHDPL-UHFFFAOYSA-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