General Information of the Compound
| Compound ID |
CP0483425
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| Compound Name |
N-[(2S)-3-cyclohexyl-1-[[(1S)-1-cyclohexyl-2-[2-[2-[2-[2-[2-[2-[2-[4-(methoxymethyl)triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
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| Formula |
C39H65N7O11
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| Molecular Weight |
807.987
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| Canonical SMILES |
COCc1cn(CCOCCOCCOCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@H](CC2CCCCC2)NC(=O)c2ccno2)C2CCCCC2)nn1
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| InChI |
InChI=1S/C39H65N7O11/c1-50-30-33-29-46(45-44-33)15-17-52-19-21-54-23-25-56-27-26-55-24-22-53-20-18-51-16-14-40-39(49)36(32-10-6-3-7-11-32)43-37(47)34(28-31-8-4-2-5-9-31)42-38(48)35-12-13-41-57-35/h12-13,29,31-32,34,36H,2-11,14-28,30H2,1H3,(H,40,49)(H,42,48)(H,43,47)/t34-,36-/m0/s1
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| InChIKey |
ZOKSBQKEZDOZHE-GIWKVKTRSA-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