General Information of the Compound
| Compound ID |
CP0867092
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| Compound Name |
(5S,8R,11R)-5,11-di-sec-butyl-7,8-dimethyl-4,5,7,8,10,11,13,14,15,16-decahydro-2H-benzo[q][1,4,7,10,13]oxatetraazacyclooctadecine-6,9,12(3H)-trione
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| Structure |
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| Formula |
C27H44N4O4
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| Molecular Weight |
488.673
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| Canonical SMILES |
CC[C@@H](C)[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]([C@@H](C)CC)NCCOc2ccccc2CCCNC1=O
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| InChI |
InChI=1S/C27H44N4O4/c1-7-18(3)23-26(33)29-15-11-13-21-12-9-10-14-22(21)35-17-16-28-24(19(4)8-2)27(34)31(6)20(5)25(32)30-23/h9-10,12,14,18-20,23-24,28H,7-8,11,13,15-17H2,1-6H3,(H,29,33)(H,30,32)/t18-,19+,20-,23-,24+/m1/s1
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| InChIKey |
BKXYALZSNJMXIV-FRXMWESWSA-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