General Information of the Compound
| Compound ID |
CP0543273
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| Compound Name |
(2R)-N'-cyclobutyl-N-cyclohexyl-2-[[1-cyclopentyl-5-[2-(trifluoromethyl)phenyl]pyrazole-3-carbonyl]amino]butanediamide
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| Structure |
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| Formula |
C30H38F3N5O3
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| Molecular Weight |
573.66
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| Canonical SMILES |
FC(F)(F)c1ccccc1-c1cc(nn1C1CCCC1)C(=O)N[C@H](CC(=O)NC1CCC1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C30H38F3N5O3/c31-30(32,33)23-16-7-6-15-22(23)26-17-25(37-38(26)21-13-4-5-14-21)29(41)36-24(18-27(39)34-19-11-8-12-19)28(40)35-20-9-2-1-3-10-20/h6-7,15-17,19-21,24H,1-5,8-14,18H2,(H,34,39)(H,35,40)(H,36,41)/t24-/m1/s1
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| InChIKey |
OUMXCUURNIEOQV-XMMPIXPASA-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