General Information of the Compound
| Compound ID |
CP0381941
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| Compound Name |
1-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)-N-propyltriazol-4-amine
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| Structure |
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| Formula |
C17H23Cl2N5O
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| Molecular Weight |
384.311
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| Canonical SMILES |
CCCN(CCN1CCOCC1)c1cn(nn1)-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H23Cl2N5O/c1-2-5-23(7-6-22-8-10-25-11-9-22)17-13-24(21-20-17)14-3-4-15(18)16(19)12-14/h3-4,12-13H,2,5-11H2,1H3
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| InChIKey |
SHXHJOFONTYLEF-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