General Information of the Compound
| Compound ID |
CP0438831
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| Compound Name |
4-((N-benzyl-4-methoxyphenylsulfonamido)methyl)-N-(cyclopropylmethyl)benzamide
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| Structure |
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| Formula |
C26H28N2O4S
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| Molecular Weight |
464.587
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NCC1CC1
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| InChI |
InChI=1S/C26H28N2O4S/c1-32-24-13-15-25(16-14-24)33(30,31)28(18-21-5-3-2-4-6-21)19-22-9-11-23(12-10-22)26(29)27-17-20-7-8-20/h2-6,9-16,20H,7-8,17-19H2,1H3,(H,27,29)
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| InChIKey |
OGRIJHHUAIYESP-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