General Information of the Compound
| Compound ID |
CP0502010
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| Compound Name |
4-((4-chloro-N-(pyridin-2-ylmethyl)phenylsulfonamido)methyl)-N-(1-phenylcyclopropyl)benzamide
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| Structure |
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| Formula |
C29H26ClN3O3S
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| Molecular Weight |
532.065
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)C(=O)NC1(CC1)c1ccccc1)Cc1ccccn1
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| InChI |
InChI=1S/C29H26ClN3O3S/c30-25-13-15-27(16-14-25)37(35,36)33(21-26-8-4-5-19-31-26)20-22-9-11-23(12-10-22)28(34)32-29(17-18-29)24-6-2-1-3-7-24/h1-16,19H,17-18,20-21H2,(H,32,34)
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| InChIKey |
DKUASTGVTGBIPP-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