General Information of the Compound
| Compound ID |
CP0469381
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| Compound Name |
(1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-benzoyl-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
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| Structure |
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| Formula |
C30H33F2NO5
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| Molecular Weight |
525.592
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| Canonical SMILES |
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](C[C@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]1CN(C[C@@]21C(=O)CO)C(=O)c1ccccc1
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| InChI |
InChI=1S/C30H33F2NO5/c1-27-9-8-19(35)11-22(27)23(31)12-21-20-10-18-14-33(26(38)17-6-4-3-5-7-17)16-29(18,25(37)15-34)28(20,2)13-24(36)30(21,27)32/h3-9,11,18,20-21,23-24,34,36H,10,12-16H2,1-2H3/t18-,20-,21-,23-,24-,27-,28-,29+,30-/m0/s1
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| InChIKey |
RVFKOCSLQKUZBI-PRNDIRBGSA-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