General Information of the Compound
| Compound ID |
CP0486362
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| Compound Name |
(2S,5S,6R,11S)-5-benzyl-6-(methoxymethoxy)-4,11-dimethyl-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,8,12-trione
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| Structure |
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| Formula |
C23H33NO7
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| Molecular Weight |
435.517
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| Canonical SMILES |
COCO[C@@H]1CC(=O)OC[C@H](C)C(=O)O[C@@H](C(C)C)C(=O)N(C)[C@H]1Cc1ccccc1
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| InChI |
InChI=1S/C23H33NO7/c1-15(2)21-22(26)24(4)18(11-17-9-7-6-8-10-17)19(30-14-28-5)12-20(25)29-13-16(3)23(27)31-21/h6-10,15-16,18-19,21H,11-14H2,1-5H3/t16-,18-,19+,21-/m0/s1
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| InChIKey |
ABJHZTBPBIEJNR-ROPHOZQPSA-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