General Information of the Compound
| Compound ID |
CP0415852
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| Compound Name |
(11R,12R,13R,14S)-12-(3,4-dimethoxyphenyl)-4-methoxy-15,15-dimethyl-13-propan-2-yl-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 |
C28H33NO5
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| Molecular Weight |
463.574
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| Canonical SMILES |
COc1ccc2[nH]c(=O)c3[C@@H]4[C@@H]([C@@H](C(C)C)[C@@H]4C(C)(C)Oc3c2c1)c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C28H33NO5/c1-14(2)21-22(15-8-11-19(32-6)20(12-15)33-7)23-24-26(34-28(3,4)25(21)23)17-13-16(31-5)9-10-18(17)29-27(24)30/h8-14,21-23,25H,1-7H3,(H,29,30)/t21-,22-,23+,25+/m1/s1
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| InChIKey |
FZXRSRIJBSFLDK-AHCIIZGASA-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