General Information of the Compound
| Compound ID |
CP0560993
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| Compound Name |
N-[(3S,4S)-1-cyclohexyl-3-(2-phenylethylcarbamoyl)piperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C30H34F2N4O3
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| Molecular Weight |
536.623
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)N[C@H]2CCN(C[C@@H]2C(=O)NCCc2ccccc2)C2CCCCC2)c(F)c1
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| InChI |
InChI=1S/C30H34F2N4O3/c31-21-11-12-23(25(32)17-21)28-18-27(35-39-28)30(38)34-26-14-16-36(22-9-5-2-6-10-22)19-24(26)29(37)33-15-13-20-7-3-1-4-8-20/h1,3-4,7-8,11-12,17-18,22,24,26H,2,5-6,9-10,13-16,19H2,(H,33,37)(H,34,38)/t24-,26-/m0/s1
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| InChIKey |
IQJBUSOIELMWFS-AHWVRZQESA-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