General Information of the Compound
| Compound ID |
CP0446038
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| Compound Name |
[(2R)-2-bicyclo[2.2.1]heptanyl]-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]methanone
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| Structure |
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| Formula |
C19H20ClN3O2
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| Molecular Weight |
357.841
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| Canonical SMILES |
Clc1cccc(c1)-c1noc(n1)C1CN(C1)C(=O)[C@@H]1CC2CCC1C2
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| InChI |
InChI=1S/C19H20ClN3O2/c20-15-3-1-2-13(8-15)17-21-18(25-22-17)14-9-23(10-14)19(24)16-7-11-4-5-12(16)6-11/h1-3,8,11-12,14,16H,4-7,9-10H2/t11?,12?,16-/m1/s1
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| InChIKey |
PKEODQBLMLQVCV-ZEPSKSRBSA-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