General Information of the Compound
| Compound ID |
CP0544885
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| Compound Name |
(3R)-1'-[1-(4-chlorophenyl)cyclopropanecarbonyl]spiro[2-benzofuran-3,3'-pyrrolidine]-1-one
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| Structure |
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| Formula |
C21H18ClNO3
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| Molecular Weight |
367.832
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| Canonical SMILES |
Clc1ccc(cc1)C1(CC1)C(=O)N1CC[C@@]2(C1)OC(=O)c1ccccc21
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| InChI |
InChI=1S/C21H18ClNO3/c22-15-7-5-14(6-8-15)20(9-10-20)19(25)23-12-11-21(13-23)17-4-2-1-3-16(17)18(24)26-21/h1-8H,9-13H2/t21-/m0/s1
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| InChIKey |
LLGVAOSWKFVQJH-NRFANRHFSA-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