General Information of the Compound
| Compound ID |
CP0000318
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| Compound Name |
2-(4-fluorophenyl)-N-[(2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-2-yl]-4-propyl-1,3-oxazole-5-carboxamide
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| Structure |
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| Formula |
C25H29FN4O4
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| Molecular Weight |
468.529
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| Canonical SMILES |
CCCc1nc(oc1C(=O)N[C@H](C)CN1CCN(CC1)C(=O)c1ccco1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C25H29FN4O4/c1-3-5-20-22(34-24(28-20)18-7-9-19(26)10-8-18)23(31)27-17(2)16-29-11-13-30(14-12-29)25(32)21-6-4-15-33-21/h4,6-10,15,17H,3,5,11-14,16H2,1-2H3,(H,27,31)/t17-/m1/s1
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| InChIKey |
PAVFNCDIFICMLQ-QGZVFWFLSA-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