General Information of the Compound
| Compound ID |
CP0444759
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| Compound Name |
N-benzyl-4-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]benzamide
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| Structure |
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| Formula |
C32H27ClN2O2
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| Molecular Weight |
507.033
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| Canonical SMILES |
Cc1ccc(-c2cc(Cl)ccc2OCc2ccccc2)n1-c1ccc(cc1)C(=O)NCc1ccccc1
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| InChI |
InChI=1S/C32H27ClN2O2/c1-23-12-18-30(29-20-27(33)15-19-31(29)37-22-25-10-6-3-7-11-25)35(23)28-16-13-26(14-17-28)32(36)34-21-24-8-4-2-5-9-24/h2-20H,21-22H2,1H3,(H,34,36)
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| InChIKey |
KESTYLNXDONXHT-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