General Information of the Compound
| Compound ID |
CP0495581
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| Compound Name |
5-chloro-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-phenylmethoxybenzamide
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| Structure |
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| Formula |
C20H22ClNO3
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| Molecular Weight |
359.853
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)c1cc(Cl)ccc1OCc1ccccc1)C=O
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| InChI |
InChI=1S/C20H22ClNO3/c1-14(2)10-17(12-23)22-20(24)18-11-16(21)8-9-19(18)25-13-15-6-4-3-5-7-15/h3-9,11-12,14,17H,10,13H2,1-2H3,(H,22,24)/t17-/m0/s1
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| InChIKey |
GGGXYEDYGOJXQV-KRWDZBQOSA-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