General Information of the Compound
| Compound ID |
CP0649297
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| Compound Name |
N-methyl-1-(3-(trifluoromethyl)phenyl)-N-(2-(N,6,7-trimethyl-4-oxo-4H-chromene-3-carboxamido)ethyl)-1H-indole-3-carboxamide
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| Structure |
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| Formula |
C32H28F3N3O4
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| Molecular Weight |
575.587
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| Canonical SMILES |
Cc1cc2occ(C(=O)N(C)CCN(C)C(=O)c3cn(-c4cccc(C(F)(F)F)c4)c4ccccc34)c(=O)c2cc1C
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| InChI |
InChI=1S/C32H28F3N3O4/c1-19-14-24-28(15-20(19)2)42-18-26(29(24)39)31(41)37(4)13-12-36(3)30(40)25-17-38(27-11-6-5-10-23(25)27)22-9-7-8-21(16-22)32(33,34)35/h5-11,14-18H,12-13H2,1-4H3
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| InChIKey |
GCSJTQBVIRYUBN-UHFFFAOYSA-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