General Information of the Compound
Compound ID |
CP0397220
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Compound Name |
benzyl (3aR,5S,6aR)-5-[(3-methoxyoxan-4-yl)amino]-3a-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate
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Structure |
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Formula |
C31H37F3N4O5
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Molecular Weight |
602.654
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Canonical SMILES |
COC1COCCC1N[C@@H]1C[C@H]2N(CC[C@]2(C1)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F)C(=O)OCc1ccccc1
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InChI |
InChI=1S/C31H37F3N4O5/c1-41-26-19-42-12-8-25(26)36-23-14-27-30(15-23,9-11-38(27)29(40)43-18-20-5-3-2-4-6-20)28(39)37-10-7-24-21(17-37)13-22(16-35-24)31(32,33)34/h2-6,13,16,23,25-27,36H,7-12,14-15,17-19H2,1H3/t23-,25?,26?,27-,30-/m1/s1
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InChIKey |
CROUCJVEBUMCMX-OXSLHRFASA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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