General Information of the Compound
| Compound ID |
CP0418563
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| Compound Name |
N,N-dimethyl-5-(3-phenylpropyl)tetrazole-2-carboxamide
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| Structure |
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| Formula |
C13H17N5O
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| Molecular Weight |
259.313
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| Canonical SMILES |
CN(C)C(=O)n1nnc(CCCc2ccccc2)n1
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| InChI |
InChI=1S/C13H17N5O/c1-17(2)13(19)18-15-12(14-16-18)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
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| InChIKey |
XKRCGHCZCZXDFG-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