General Information of the Compound
| Compound ID |
CP0150115
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| Compound Name |
N-[5-[(1R)-2-[[1-(4-butoxyphenyl)sulfonylpyrrolidin-3-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C23H33N3O7S2
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| Molecular Weight |
527.665
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| Canonical SMILES |
CCCCOc1ccc(cc1)S(=O)(=O)N1CCC(C1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1
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| InChI |
InChI=1S/C23H33N3O7S2/c1-3-4-13-33-19-6-8-20(9-7-19)35(31,32)26-12-11-18(16-26)24-15-23(28)17-5-10-22(27)21(14-17)25-34(2,29)30/h5-10,14,18,23-25,27-28H,3-4,11-13,15-16H2,1-2H3/t18?,23-/m0/s1
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| InChIKey |
VAIAAMJBMMSBQV-IMMUGOHXSA-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