General Information of the Compound
| Compound ID |
CP0528643
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| Compound Name |
(1S,2S)-N-[(1R)-2-hydroxy-1-(6-propan-2-yloxypyridin-3-yl)ethyl]-2-phenylcyclopropane-1-carboxamide
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| Structure |
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| Formula |
C20H24N2O3
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| Molecular Weight |
340.423
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| Canonical SMILES |
CC(C)Oc1ccc(cn1)[C@H](CO)NC(=O)[C@H]1C[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C20H24N2O3/c1-13(2)25-19-9-8-15(11-21-19)18(12-23)22-20(24)17-10-16(17)14-6-4-3-5-7-14/h3-9,11,13,16-18,23H,10,12H2,1-2H3,(H,22,24)/t16-,17+,18+/m1/s1
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| InChIKey |
WETYIEWNKAHLTJ-SQNIBIBYSA-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