General Information of the Compound
| Compound ID |
CP0335052
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| Compound Name |
4-(3-(2-(2-hydroxypropan-2-yl)pyridin-4-yl)phenyl)-7-methyl-8-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
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| Structure |
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| Formula |
C25H22F3N3O2
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| Molecular Weight |
453.464
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| Canonical SMILES |
Cc1cc2N=C(CC(=O)Nc2cc1C(F)(F)F)c1cccc(c1)-c1ccnc(c1)C(C)(C)O
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| InChI |
InChI=1S/C25H22F3N3O2/c1-14-9-20-21(12-18(14)25(26,27)28)31-23(32)13-19(30-20)17-6-4-5-15(10-17)16-7-8-29-22(11-16)24(2,3)33/h4-12,33H,13H2,1-3H3,(H,31,32)
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| InChIKey |
MFJCYGFNJGDDOS-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