General Information of the Compound
| Compound ID |
CP0875209
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| Compound Name |
(5S,8R,11R)-11-benzyl-5-sec-butyl-8-ethyl-7,10-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 |
C31H42N4O4
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| Molecular Weight |
534.701
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| Canonical SMILES |
CC[C@H](C)[C@@H]1NCCOc2ccccc2CCCNC(=O)[C@@H](Cc2ccccc2)N2CC[C@H](C2=O)N(C)C1=O
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| InChI |
InChI=1S/C31H42N4O4/c1-4-22(2)28-31(38)34(3)25-16-19-35(30(25)37)26(21-23-11-6-5-7-12-23)29(36)33-17-10-14-24-13-8-9-15-27(24)39-20-18-32-28/h5-9,11-13,15,22,25-26,28,32H,4,10,14,16-21H2,1-3H3,(H,33,36)/t22-,25+,26+,28-/m0/s1
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| InChIKey |
SZNXNRVEOKLOIY-HSWHJCFASA-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