General Information of the Compound
| Compound ID |
CP0212473
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| Compound Name |
1-[4-[4-[4-ethyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
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| Structure |
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| Formula |
C29H28N4O4
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| Molecular Weight |
496.567
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| Canonical SMILES |
CCc1nnn(c1NC(=O)O[C@H](C)c1ccccc1)-c1ccc(cc1)-c1ccc(cc1)C1(CC1)C(O)=O
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| InChI |
InChI=1S/C29H28N4O4/c1-3-25-26(30-28(36)37-19(2)20-7-5-4-6-8-20)33(32-31-25)24-15-11-22(12-16-24)21-9-13-23(14-10-21)29(17-18-29)27(34)35/h4-16,19H,3,17-18H2,1-2H3,(H,30,36)(H,34,35)/t19-/m1/s1
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| InChIKey |
UEXYOZPSIJPBGL-LJQANCHMSA-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