General Information of the Compound
| Compound ID |
CP0476562
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| Compound Name |
2-[3-(4-chlorophenyl)carbazol-9-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
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| Structure |
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| Formula |
C29H25ClN2O2
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| Molecular Weight |
468.984
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| Canonical SMILES |
COc1cccc(CN(C)C(=O)Cn2c3ccccc3c3cc(ccc23)-c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C29H25ClN2O2/c1-31(18-20-6-5-7-24(16-20)34-2)29(33)19-32-27-9-4-3-8-25(27)26-17-22(12-15-28(26)32)21-10-13-23(30)14-11-21/h3-17H,18-19H2,1-2H3
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| InChIKey |
ASDBAVZYYIJBNG-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