General Information of the Compound
| Compound ID |
CP0135703
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-4-fluoro-2,3-dihydro-1H-inden-1-yl]benzamide
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| Structure |
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| Formula |
C24H21FN2O2
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| Molecular Weight |
388.442
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| Canonical SMILES |
NC(=O)[C@H](N([C@@H]1CCc2c1cccc2F)C(=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H21FN2O2/c25-20-13-7-12-19-18(20)14-15-21(19)27(24(29)17-10-5-2-6-11-17)22(23(26)28)16-8-3-1-4-9-16/h1-13,21-22H,14-15H2,(H2,26,28)/t21-,22-/m1/s1
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| InChIKey |
WNBFUMMXKDINGC-FGZHOGPDSA-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