General Information of the Compound
| Compound ID |
CP0459448
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| Compound Name |
4-methoxy-N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]-3-piperazin-1-ylbenzenesulfonamide
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| Structure |
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| Formula |
C26H31N3O4S
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| Molecular Weight |
481.618
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| Canonical SMILES |
COc1ccc2cccc(c2c1)C1(CNS(=O)(=O)c2ccc(OC)c(c2)N2CCNCC2)CC1
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| InChI |
InChI=1S/C26H31N3O4S/c1-32-20-7-6-19-4-3-5-23(22(19)16-20)26(10-11-26)18-28-34(30,31)21-8-9-25(33-2)24(17-21)29-14-12-27-13-15-29/h3-9,16-17,27-28H,10-15,18H2,1-2H3
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| InChIKey |
GBHHXEVKXXZVJB-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