General Information of the Compound
| Compound ID |
CP0504271
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| Compound Name |
4-((N-benzyl-4-chlorophenylsulfonamido)methyl)-N-(1-phenylcyclopropyl)benzamide
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| Structure |
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| Formula |
C30H27ClN2O3S
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| Molecular Weight |
531.077
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NC1(CC1)c1ccccc1
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| InChI |
InChI=1S/C30H27ClN2O3S/c31-27-15-17-28(18-16-27)37(35,36)33(21-23-7-3-1-4-8-23)22-24-11-13-25(14-12-24)29(34)32-30(19-20-30)26-9-5-2-6-10-26/h1-18H,19-22H2,(H,32,34)
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| InChIKey |
MGNVGEAKHHERNX-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