General Information of the Compound
| Compound ID |
CP0441348
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| Compound Name |
(R)-cyclopentyl(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
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| Structure |
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| Formula |
C19H22FN3O2
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| Molecular Weight |
343.402
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| Canonical SMILES |
Fc1cccc(c1)-c1noc(n1)[C@H]1CCCCN1C(=O)C1CCCC1
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| InChI |
InChI=1S/C19H22FN3O2/c20-15-9-5-8-14(12-15)17-21-18(25-22-17)16-10-3-4-11-23(16)19(24)13-6-1-2-7-13/h5,8-9,12-13,16H,1-4,6-7,10-11H2/t16-/m1/s1
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| InChIKey |
AMCMPOSHPVAYCI-MRXNPFEDSA-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