General Information of the Compound
| Compound ID |
CP0458552
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| Compound Name |
US9469631, 15
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| Structure |
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| Formula |
C23H29N3O5
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| Molecular Weight |
427.501
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| Canonical SMILES |
CC(C)(O)COC(=O)N1CCC(CC1)N(C1CC1)C(=O)c1ccc(cc1)-c1cnco1
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| InChI |
InChI=1S/C23H29N3O5/c1-23(2,29)14-30-22(28)25-11-9-19(10-12-25)26(18-7-8-18)21(27)17-5-3-16(4-6-17)20-13-24-15-31-20/h3-6,13,15,18-19,29H,7-12,14H2,1-2H3
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| InChIKey |
UWKMJXHNYGQKCD-UHFFFAOYSA-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