General Information of the Compound
| Compound ID |
CP0894149
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| Compound Name |
3-methoxy-N-((R)-1-oxo-1-(((S)-1-phenylethyl)amino)propan-2-yl)benzamide
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| Structure |
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| Formula |
C19H22N2O3
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| Molecular Weight |
326.396
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| Canonical SMILES |
COc1cccc(C(=O)N[C@H](C)C(=O)N[C@@H](C)c2ccccc2)c1
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| InChI |
InChI=1S/C19H22N2O3/c1-13(15-8-5-4-6-9-15)20-18(22)14(2)21-19(23)16-10-7-11-17(12-16)24-3/h4-14H,1-3H3,(H,20,22)(H,21,23)/t13-,14+/m0/s1
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| InChIKey |
AQVIMQFROIMLTH-UONOGXRCSA-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