General Information of the Compound
| Compound ID |
CP0555298
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| Compound Name |
N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
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| Structure |
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| Formula |
C25H36N6O4
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| Molecular Weight |
484.601
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)N2CCCCC2)C2CCCCC2)n1
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| InChI |
InChI=1S/C25H36N6O4/c1-18(25(33)29-14-8-5-9-15-29)31(20-10-6-4-7-11-20)23(32)17-30-27-24(26-28-30)19-12-13-21(34-2)22(16-19)35-3/h12-13,16,18,20H,4-11,14-15,17H2,1-3H3
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| InChIKey |
SYTJJVMVGIZWPS-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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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