General Information of the Compound
| Compound ID |
CP0294032
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| Compound Name |
(R)-1-(3-chlorobenzyl)-N-((7R,8R)-8-(4-ethylphenylsulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C30H34ClN3O4S
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| Molecular Weight |
568.139
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| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)[C@H]3CCCN3Cc3cccc(Cl)c3)cc12
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| InChI |
InChI=1S/C30H34ClN3O4S/c1-2-20-8-13-25(14-9-20)39(37,38)33-29-26-18-24(12-10-22(26)11-15-28(29)35)32-30(36)27-7-4-16-34(27)19-21-5-3-6-23(31)17-21/h3,5-6,8-10,12-14,17-18,27-29,33,35H,2,4,7,11,15-16,19H2,1H3,(H,32,36)/t27-,28-,29-/m1/s1
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| InChIKey |
BFJDEOSAKWNDTO-MPFGFTFXSA-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