General Information of the Compound
| Compound ID |
CP0479985
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| Compound Name |
N-(4-chlorophenyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropanamide
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| Structure |
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| Formula |
C22H25ClN2O
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| Molecular Weight |
368.908
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| Canonical SMILES |
CC(N1CCC2(CCc3ccccc23)CC1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H25ClN2O/c1-16(21(26)24-19-8-6-18(23)7-9-19)25-14-12-22(13-15-25)11-10-17-4-2-3-5-20(17)22/h2-9,16H,10-15H2,1H3,(H,24,26)
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| InChIKey |
DWFVJURPSPRRPG-UHFFFAOYSA-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
Protein ID: PT01557, Indoleamine 2,3-dioxygenase 1
Protein ID: PT02896, Tryptophan 2,3-dioxygenase