General Information of the Compound
| Compound ID |
CP0579722
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| Compound Name |
(1R)-1'-[1-(4-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
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| Structure |
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| Formula |
C20H17ClN2O3
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| Molecular Weight |
368.82
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| Canonical SMILES |
Clc1ccc(cc1)C1(CC1)C(=O)N1CC[C@@]2(C1)OC(=O)c1cnccc21
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| InChI |
InChI=1S/C20H17ClN2O3/c21-14-3-1-13(2-4-14)19(6-7-19)18(25)23-10-8-20(12-23)16-5-9-22-11-15(16)17(24)26-20/h1-5,9,11H,6-8,10,12H2/t20-/m0/s1
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| InChIKey |
JWOBKYFDOWFQBI-FQEVSTJZSA-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