General Information of the Compound
| Compound ID |
CP0566397
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| Compound Name |
4-methoxy-N-[2-(4-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide
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| Structure |
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| Formula |
C24H29N3O4S
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| Molecular Weight |
455.58
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| Canonical SMILES |
COc1ccc(cc1N1CCNCC1)S(=O)(=O)NCCc1ccc(OC)c2ccccc12
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| InChI |
InChI=1S/C24H29N3O4S/c1-30-23-9-7-18(20-5-3-4-6-21(20)23)11-12-26-32(28,29)19-8-10-24(31-2)22(17-19)27-15-13-25-14-16-27/h3-10,17,25-26H,11-16H2,1-2H3
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| InChIKey |
XJWCFASYQQOQAH-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