General Information of the Compound
| Compound ID |
CP0376634
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| Compound Name |
N,N-diethyl-3-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-4-yl]propan-1-amine
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| Structure |
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| Formula |
C23H38N6O
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| Molecular Weight |
414.598
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| Canonical SMILES |
CCN(CC)CCCc1cn(CCCN2CCN(CC2)c2ccccc2OC)nn1
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| InChI |
InChI=1S/C23H38N6O/c1-4-26(5-2)13-8-10-21-20-29(25-24-21)15-9-14-27-16-18-28(19-17-27)22-11-6-7-12-23(22)30-3/h6-7,11-12,20H,4-5,8-10,13-19H2,1-3H3
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| InChIKey |
INHFXGOWFBWHGH-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