General Information of the Compound
| Compound ID |
CP0349916
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| Compound Name |
cyclopentyl N-[3-[[4-[(3-chlorophenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate
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| Structure |
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| Formula |
C30H30ClN3O6S
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| Molecular Weight |
596.105
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| Canonical SMILES |
COc1cc(ccc1Cc1cn(C)c2ccc(NC(=O)OC3CCCC3)cc12)C(=O)NS(=O)(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C30H30ClN3O6S/c1-34-18-21(26-17-23(12-13-27(26)34)32-30(36)40-24-7-3-4-8-24)14-19-10-11-20(15-28(19)39-2)29(35)33-41(37,38)25-9-5-6-22(31)16-25/h5-6,9-13,15-18,24H,3-4,7-8,14H2,1-2H3,(H,32,36)(H,33,35)
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| InChIKey |
ZYDVUURTRBWPIW-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