General Information of the Compound
| Compound ID |
CP0131462
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| Compound Name |
(2R)-N-(4-chloro-3-pyridin-2-ylphenyl)-2-[(5R,8S)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propanamide
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| Structure |
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| Formula |
C25H26ClN3O
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| Molecular Weight |
419.956
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| Canonical SMILES |
C[C@H]([C@@H]1CC[C@@H](C)c2ccc(C)nc12)C(=O)Nc1ccc(Cl)c(c1)-c1ccccn1
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| InChI |
InChI=1S/C25H26ClN3O/c1-15-7-10-20(24-19(15)11-8-16(2)28-24)17(3)25(30)29-18-9-12-22(26)21(14-18)23-6-4-5-13-27-23/h4-6,8-9,11-15,17,20H,7,10H2,1-3H3,(H,29,30)/t15-,17-,20+/m1/s1
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| InChIKey |
PLRSSFZFXGFEFV-MDYRTPRTSA-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