General Information of the Compound
| Compound ID |
CP0448411
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| Compound Name |
3-[[4-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethyl]piperazin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
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| Structure |
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| Formula |
C24H25F6N5O2
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| Molecular Weight |
529.485
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| Canonical SMILES |
Oc1n[nH]c(CN2CCN(CC2)C(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c2ccccc2)n1
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| InChI |
InChI=1S/C24H25F6N5O2/c25-23(26,27)18-10-16(11-19(12-18)24(28,29)30)14-37-15-20(17-4-2-1-3-5-17)35-8-6-34(7-9-35)13-21-31-22(36)33-32-21/h1-5,10-12,20H,6-9,13-15H2,(H2,31,32,33,36)
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| InChIKey |
QHCSPVHPMRFOBY-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