General Information of the Compound
| Compound ID |
CP0416401
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| Compound Name |
(2R,3S,6S,10S,11S)-5-acetyl-6-benzyl-10-hydroxy-13-methoxy-11-phenyl-15,17-dioxa-5,8-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(19),12,14(18)-trien-9-one
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| Structure |
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| Formula |
C31H30N2O6
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| Molecular Weight |
526.589
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| Canonical SMILES |
COc1c2OCOc2cc2[C@@H]3[C@H]4CN([C@@H](Cc5ccccc5)CN4C(=O)[C@]3(O)[C@H](c12)c1ccccc1)C(C)=O
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| InChI |
InChI=1S/C31H30N2O6/c1-18(34)32-16-23-27-22-14-24-28(39-17-38-24)29(37-2)25(22)26(20-11-7-4-8-12-20)31(27,36)30(35)33(23)15-21(32)13-19-9-5-3-6-10-19/h3-12,14,21,23,26-27,36H,13,15-17H2,1-2H3/t21-,23+,26-,27+,31-/m0/s1
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| InChIKey |
HPVOHQVKBZIFOZ-MPPANQFJSA-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