General Information of the Compound
| Compound ID |
CP0401163
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| Compound Name |
(11R,12R,13R,14S)-12-(3,4-dimethoxyphenyl)-13,15,15-trimethyl-16-oxa-8-azatetracyclo[8.6.0.02,7.011,14]hexadeca-1(10),2,4,6-tetraen-9-one
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| Structure |
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| Formula |
C25H27NO4
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| Molecular Weight |
405.494
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| Canonical SMILES |
COc1ccc(cc1OC)[C@@H]1[C@@H](C)[C@H]2[C@@H]1c1c(OC2(C)C)c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C25H27NO4/c1-13-19(14-10-11-17(28-4)18(12-14)29-5)20-21-23(30-25(2,3)22(13)20)15-8-6-7-9-16(15)26-24(21)27/h6-13,19-20,22H,1-5H3,(H,26,27)/t13-,19+,20+,22+/m1/s1
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| InChIKey |
ZRJOFUPAQXMRFJ-NOMGZSDZSA-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