General Information of the Compound
| Compound ID |
CP0572604
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| Compound Name |
N-[(3S,4S)-1-cyclohexyl-3-(pyrrolidine-1-carbonyl)piperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C26H32F2N4O3
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| Molecular Weight |
486.563
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)N[C@H]2CCN(C[C@@H]2C(=O)N2CCCC2)C2CCCCC2)c(F)c1
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| InChI |
InChI=1S/C26H32F2N4O3/c27-17-8-9-19(21(28)14-17)24-15-23(30-35-24)25(33)29-22-10-13-32(18-6-2-1-3-7-18)16-20(22)26(34)31-11-4-5-12-31/h8-9,14-15,18,20,22H,1-7,10-13,16H2,(H,29,33)/t20-,22-/m0/s1
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| InChIKey |
UUADBOIENWIZFV-UNMCSNQZSA-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