General Information of the Compound
| Compound ID |
CP0332329
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| Compound Name |
(R)-2-(7-(5-chloro-N-methylthiophene-2-sulfonamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
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| Structure |
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| Formula |
C19H19ClN2O4S2
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| Molecular Weight |
438.958
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| Canonical SMILES |
CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)S(=O)(=O)c1ccc(Cl)s1
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| InChI |
InChI=1S/C19H19ClN2O4S2/c1-21(28(25,26)19-9-8-17(20)27-19)12-6-7-16-14(10-18(23)24)13-4-2-3-5-15(13)22(16)11-12/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,23,24)/t12-/m1/s1
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| InChIKey |
UVDYNJXUCJCCQN-GFCCVEGCSA-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