General Information of the Compound
| Compound ID |
CP0521895
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| Compound Name |
(2,4-difluorophenyl)methyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate
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| Structure |
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| Formula |
C28H27F2N3O3
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| Molecular Weight |
491.538
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| Canonical SMILES |
C[C@H](NC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OCc1ccc(F)cc1F)c1ccccc1
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| InChI |
InChI=1S/C28H27F2N3O3/c1-18(19-8-4-3-5-9-19)32-26(34)28(2,15-21-16-31-25-11-7-6-10-23(21)25)33-27(35)36-17-20-12-13-22(29)14-24(20)30/h3-14,16,18,31H,15,17H2,1-2H3,(H,32,34)(H,33,35)/t18-,28+/m0/s1
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| InChIKey |
WTFRDKBVNOFYKZ-XDBZFTIUSA-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