General Information of the Compound
| Compound ID |
CP0136549
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| Compound Name |
N-[2-(7-methylsulfonylnaphthalen-1-yl)ethyl]acetamide
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| Structure |
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| Formula |
C15H17NO3S
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| Molecular Weight |
291.372
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| Canonical SMILES |
CC(=O)NCCc1cccc2ccc(cc12)S(C)(=O)=O
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| InChI |
InChI=1S/C15H17NO3S/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(10-15(12)13)20(2,18)19/h3-7,10H,8-9H2,1-2H3,(H,16,17)
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| InChIKey |
MZUIKFQBGPXOJR-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