General Information of the Compound
| Compound ID |
CP0907190
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| Compound Name |
SID104170606
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| Structure |
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| Formula |
C34H43ClFN3O8S2
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| Molecular Weight |
740.316
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| Canonical SMILES |
C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2O[C@@H](C)CCCCO[C@H]1CN(C)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C34H43ClFN3O8S2/c1-23-20-39(24(2)22-40)34(41)31-19-28(37-48(42,43)29-15-10-27(36)11-16-29)12-17-32(31)47-25(3)7-5-6-18-46-33(23)21-38(4)49(44,45)30-13-8-26(35)9-14-30/h8-17,19,23-25,33,37,40H,5-7,18,20-22H2,1-4H3/t23-,24-,25+,33+/m1/s1
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| InChIKey |
RPNLMNYQLLWISV-OEDABOJWSA-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