General Information of the Compound
| Compound ID |
CP0398512
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| Compound Name |
N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-methylamino]propanamide
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| Structure |
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| Formula |
C20H28N6O4
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| Molecular Weight |
416.482
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnn(CC(=O)N(C)C(C)C(=O)NC2CCCC2)n1
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| InChI |
InChI=1S/C20H28N6O4/c1-13(20(28)21-15-7-5-6-8-15)25(2)18(27)12-26-23-19(22-24-26)14-9-10-16(29-3)17(11-14)30-4/h9-11,13,15H,5-8,12H2,1-4H3,(H,21,28)
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| InChIKey |
YFOSTTFMWGXESG-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