General Information of the Compound
| Compound ID |
CP0461670
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| Compound Name |
1-benzyl-5-(2,3-dimethyl-4-pyrrolidin-1-ylphenyl)tetrazole
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| Structure |
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| Formula |
C20H23N5
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| Molecular Weight |
333.439
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| Canonical SMILES |
Cc1c(C)c(ccc1N1CCCC1)-c1nnnn1Cc1ccccc1
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| InChI |
InChI=1S/C20H23N5/c1-15-16(2)19(24-12-6-7-13-24)11-10-18(15)20-21-22-23-25(20)14-17-8-4-3-5-9-17/h3-5,8-11H,6-7,12-14H2,1-2H3
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| InChIKey |
IURZFSRREOBDQF-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