General Information of the Compound
| Compound ID |
CP0437566
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| Compound Name |
(1S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-methyl-N-[(2-methyltetrazol-5-yl)methyl]-1-phenylethanamine
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| Structure |
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| Formula |
C21H21F6N5O
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| Molecular Weight |
473.421
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| Canonical SMILES |
CN(Cc1nnn(C)n1)[C@H](COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C21H21F6N5O/c1-31(11-19-28-30-32(2)29-19)18(15-6-4-3-5-7-15)13-33-12-14-8-16(20(22,23)24)10-17(9-14)21(25,26)27/h3-10,18H,11-13H2,1-2H3/t18-/m1/s1
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| InChIKey |
DYCYWYIKRZKFIW-GOSISDBHSA-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