General Information of the Compound
| Compound ID |
CP0397936
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| Compound Name |
2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-propan-2-ylpropanamide
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| Structure |
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| Formula |
C23H34N6O4
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| Molecular Weight |
458.563
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)NC(C)C)C2CCCCC2)n1
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| InChI |
InChI=1S/C23H34N6O4/c1-15(2)24-23(31)16(3)29(18-9-7-6-8-10-18)21(30)14-28-26-22(25-27-28)17-11-12-19(32-4)20(13-17)33-5/h11-13,15-16,18H,6-10,14H2,1-5H3,(H,24,31)
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| InChIKey |
YYUJICZJVAKSLQ-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