General Information of the Compound
| Compound ID |
CP0506849
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| Compound Name |
1-(3,5-Dibromo-benzyloxymethyl)-2,2-diphenyl-ethylamine
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| Structure |
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| Formula |
C22H21Br2NO
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| Molecular Weight |
475.224
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| Canonical SMILES |
NC(COCc1cc(Br)cc(Br)c1)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H21Br2NO/c23-19-11-16(12-20(24)13-19)14-26-15-21(25)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,21-22H,14-15,25H2
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| InChIKey |
PKOMOAICWKDSFD-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