General Information of the Compound
| Compound ID |
CP0557143
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| Compound Name |
N-[(3S,4S)-3-(azetidine-1-carbonyl)-1-cyclohexylpiperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C25H30F2N4O3
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| Molecular Weight |
472.536
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)N[C@H]2CCN(C[C@@H]2C(=O)N2CCC2)C2CCCCC2)c(F)c1
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| InChI |
InChI=1S/C25H30F2N4O3/c26-16-7-8-18(20(27)13-16)23-14-22(29-34-23)24(32)28-21-9-12-31(17-5-2-1-3-6-17)15-19(21)25(33)30-10-4-11-30/h7-8,13-14,17,19,21H,1-6,9-12,15H2,(H,28,32)/t19-,21-/m0/s1
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| InChIKey |
OGYIGNZAPUIKHE-FPOVZHCZSA-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