General Information of the Compound
| Compound ID |
CP0508526
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| Compound Name |
4-methoxy-N-[2-(7-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 |
COc1ccc2cccc(CCNS(=O)(=O)c3ccc(OC)c(c3)N3CCNCC3)c2c1
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| InChI |
InChI=1S/C24H29N3O4S/c1-30-20-7-6-18-4-3-5-19(22(18)16-20)10-11-26-32(28,29)21-8-9-24(31-2)23(17-21)27-14-12-25-13-15-27/h3-9,16-17,25-26H,10-15H2,1-2H3
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| InChIKey |
ZYXRUBLOBOXBJP-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