General Information of the Compound
| Compound ID |
CP0548338
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| Compound Name |
N,N-dibenzyl-2-(1-methylindol-3-yl)sulfanylacetamide
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| Formula |
C25H24N2OS
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| Molecular Weight |
400.547
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| Canonical SMILES |
Cn1cc(SCC(=O)N(Cc2ccccc2)Cc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C25H24N2OS/c1-26-18-24(22-14-8-9-15-23(22)26)29-19-25(28)27(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15,18H,16-17,19H2,1H3
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| InChIKey |
BMBWLTUWOBISKR-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