General Information of the Compound
| Compound ID |
CP0494253
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| Compound Name |
N,N-dibenzyl-2-(1H-indol-3-ylsulfanyl)acetamide
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| Formula |
C24H22N2OS
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| Molecular Weight |
386.52
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| Canonical SMILES |
O=C(CSc1c[nH]c2ccccc12)N(Cc1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C24H22N2OS/c27-24(18-28-23-15-25-22-14-8-7-13-21(22)23)26(16-19-9-3-1-4-10-19)17-20-11-5-2-6-12-20/h1-15,25H,16-18H2
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| InChIKey |
SZGFEDHUUMPKOQ-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