General Information of the Compound
| Compound ID |
CP0138667
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| Compound Name |
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] N-[4-[1-[7-(hydroxyamino)-7-oxoheptyl]triazol-4-yl]phenyl]carbamate
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| Structure |
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| Formula |
C41H61N5O7Si
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| Molecular Weight |
764.053
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| Canonical SMILES |
C[C@@H]1C[C@H](OC(=O)Nc2ccc(cc2)-c2cn(CCCCCCC(=O)NO)nn2)[C@@H]2[C@@H](CC[C@@H]3C[C@H](CC(=O)O3)O[Si](C)(C)C(C)(C)C)[C@@H](C)C=CC2=C1
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| InChI |
InChI=1S/C41H61N5O7Si/c1-27-22-30-14-13-28(2)34(20-19-32-24-33(25-38(48)51-32)53-54(6,7)41(3,4)5)39(30)36(23-27)52-40(49)42-31-17-15-29(16-18-31)35-26-46(45-43-35)21-11-9-8-10-12-37(47)44-50/h13-18,22,26-28,32-34,36,39,50H,8-12,19-21,23-25H2,1-7H3,(H,42,49)(H,44,47)/t27-,28-,32+,33+,34-,36-,39-/m0/s1
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| InChIKey |
YNBGBSUCOIHSSU-DZVBGLRJSA-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