General Information of the Compound
| Compound ID |
CP0427508
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| Compound Name |
(3R,5S)-5-[[(2E)-2-[[5-(3-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]methyl]piperidine-3-carboxylic acid
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| Structure |
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| Formula |
C18H20ClN3O3
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| Molecular Weight |
361.829
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| Canonical SMILES |
OC(=O)[C@H]1CNC[C@@H](CN\N=C\c2ccc(o2)-c2cccc(Cl)c2)C1
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| InChI |
InChI=1S/C18H20ClN3O3/c19-15-3-1-2-13(7-15)17-5-4-16(25-17)11-22-21-9-12-6-14(18(23)24)10-20-8-12/h1-5,7,11-12,14,20-21H,6,8-10H2,(H,23,24)/b22-11+/t12-,14+/m0/s1
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| InChIKey |
GWIGNRWORCBGSV-UELYTORLSA-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