General Information of the Compound
| Compound ID |
CP0134118
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| Compound Name |
2-acetamidoethyl (3aR,5R,6aR)-5-[(3-methoxyoxan-4-yl)amino]-3a-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
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| Structure |
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| Formula |
C28H38F3N5O6
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| Molecular Weight |
597.635
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| Canonical SMILES |
COC1COCCC1N[C@@H]1C[C@H]2CN(C[C@]2(C1)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F)C(=O)OCCNC(C)=O
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| InChI |
InChI=1S/C28H38F3N5O6/c1-17(37)32-5-8-42-26(39)36-14-20-10-21(34-23-4-7-41-15-24(23)40-2)11-27(20,16-36)25(38)35-6-3-22-18(13-35)9-19(12-33-22)28(29,30)31/h9,12,20-21,23-24,34H,3-8,10-11,13-16H2,1-2H3,(H,32,37)/t20-,21+,23?,24?,27-/m0/s1
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| InChIKey |
GGTOKHYBDIOGIE-BPPFZIAHSA-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