General Information of the Compound
| Compound ID |
CP0193812
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| Compound Name |
1-[4-[4-[5-[[(2R)-butan-2-yl]oxycarbonylamino]-4-methyltriazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
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| Structure |
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| Formula |
C24H26N4O4
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| Molecular Weight |
434.496
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| Canonical SMILES |
CC[C@@H](C)OC(=O)Nc1c(C)nnn1-c1ccc(cc1)-c1ccc(cc1)C1(CC1)C(O)=O
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| InChI |
InChI=1S/C24H26N4O4/c1-4-15(2)32-23(31)25-21-16(3)26-27-28(21)20-11-7-18(8-12-20)17-5-9-19(10-6-17)24(13-14-24)22(29)30/h5-12,15H,4,13-14H2,1-3H3,(H,25,31)(H,29,30)/t15-/m1/s1
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| InChIKey |
TZOHCHAUSXOVJF-OAHLLOKOSA-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