General Information of the Compound
| Compound ID |
CP0483180
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| Compound Name |
N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide
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| Structure |
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| Formula |
C20H21FN2O4
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| Molecular Weight |
372.396
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| Canonical SMILES |
COc1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)CF
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| InChI |
InChI=1S/C20H21FN2O4/c1-27-17-9-5-8-15(11-17)19(25)23-18(10-14-6-3-2-4-7-14)20(26)22-13-16(24)12-21/h2-9,11,18H,10,12-13H2,1H3,(H,22,26)(H,23,25)/t18-/m0/s1
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| InChIKey |
PTAGFWOSWHHYHZ-SFHVURJKSA-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