General Information of the Compound
| Compound ID |
CP0677692
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| Compound Name |
(S)-2-[(2E,4E)]-Hexadienoyl]-7-(2-{2-[(1E)-3,3-dimethylbuten-1-yl]-5-methyloxazol-4-yl}ethoxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butylamine salt
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| Structure |
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| Formula |
C32H45N3O5
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| Molecular Weight |
551.728
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| Canonical SMILES |
C/C=C/C=C/C(=O)N1Cc2cc(OCCc3nc(/C=C/C(C)(C)C)oc3C)ccc2C[C@H]1C(=O)O.CC(C)(C)N
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| InChI |
InChI=1S/C28H34N2O5.C4H11N/c1-6-7-8-9-26(31)30-18-21-16-22(11-10-20(21)17-24(30)27(32)33)34-15-13-23-19(2)35-25(29-23)12-14-28(3,4)5;1-4(2,3)5/h6-12,14,16,24H,13,15,17-18H2,1-5H3,(H,32,33);5H2,1-3H3/b7-6+,9-8+,14-12+;/t24-;/m0./s1
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| InChIKey |
SNQXXUFDGAPQMX-WYPHMJFBSA-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