General Information of the Compound
| Compound ID |
CP0488482
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| Compound Name |
(11R,12R,13R,14S)-12-(3,4-dimethoxyphenyl)-13-ethyl-4,8,15,15-tetramethyl-16-oxa-8-azatetracyclo[8.6.0.02,7.011,14]hexadeca-1(10),2(7),3,5-tetraen-9-one
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| Structure |
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| Formula |
C28H33NO4
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| Molecular Weight |
447.575
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| Canonical SMILES |
CC[C@@H]1[C@H]([C@@H]2[C@H]1C(C)(C)Oc1c2c(=O)n(C)c2ccc(C)cc12)c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C28H33NO4/c1-8-17-22(16-10-12-20(31-6)21(14-16)32-7)23-24-26(33-28(3,4)25(17)23)18-13-15(2)9-11-19(18)29(5)27(24)30/h9-14,17,22-23,25H,8H2,1-7H3/t17-,22-,23+,25+/m1/s1
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| InChIKey |
XJMDFYWHVXCHDI-JCMRRDKTSA-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