General Information of the Compound
| Compound ID |
CP0274516
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| Compound Name |
N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C23H21FN2O3
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| Molecular Weight |
392.43
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| Canonical SMILES |
FCC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C23H21FN2O3/c24-14-20(27)15-25-23(29)21(12-16-6-2-1-3-7-16)26-22(28)19-11-10-17-8-4-5-9-18(17)13-19/h1-11,13,21H,12,14-15H2,(H,25,29)(H,26,28)/t21-/m0/s1
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| InChIKey |
MVQUMFGKRYJMQJ-NRFANRHFSA-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