General Information of the Compound
| Compound ID |
CP0001200
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| Compound Name |
N-[(2R)-1-(4-carbamoylpiperazin-1-yl)propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide
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| Structure |
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| Formula |
C21H28FN5O3
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| Molecular Weight |
417.485
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| Canonical SMILES |
CCCc1nc(oc1C(=O)N[C@H](C)CN1CCN(CC1)C(N)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C21H28FN5O3/c1-3-4-17-18(30-20(25-17)15-5-7-16(22)8-6-15)19(28)24-14(2)13-26-9-11-27(12-10-26)21(23)29/h5-8,14H,3-4,9-13H2,1-2H3,(H2,23,29)(H,24,28)/t14-/m1/s1
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| InChIKey |
FQFYLBXBUZWWLN-CQSZACIVSA-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