General Information of the Compound
| Compound ID |
CP0410782
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| Compound Name |
Benzyl-[1-(3,5-dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-amine
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| Structure |
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| Formula |
C31H33NO
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| Molecular Weight |
435.611
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| Canonical SMILES |
Cc1cc(C)cc(COCC(NCc2ccccc2)C(c2ccccc2)c2ccccc2)c1
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| InChI |
InChI=1S/C31H33NO/c1-24-18-25(2)20-27(19-24)22-33-23-30(32-21-26-12-6-3-7-13-26)31(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-20,30-32H,21-23H2,1-2H3
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| InChIKey |
JJKIBFLSCJUQHC-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