General Information of the Compound
| Compound ID |
CP0427510
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| Compound Name |
(3R,5S)-5-[[(2E)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]methyl]piperidine-3-carboxylic acid
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| Structure |
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| Formula |
C18H19ClN4O5
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| Molecular Weight |
406.826
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| Canonical SMILES |
OC(=O)[C@H]1CNC[C@@H](CN\N=C\c2ccc(o2)-c2ccc(Cl)cc2[N+]([O-])=O)C1
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| InChI |
InChI=1S/C18H19ClN4O5/c19-13-1-3-15(16(6-13)23(26)27)17-4-2-14(28-17)10-22-21-8-11-5-12(18(24)25)9-20-7-11/h1-4,6,10-12,20-21H,5,7-9H2,(H,24,25)/b22-10+/t11-,12+/m0/s1
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| InChIKey |
SXAHEDLFNDVVMN-WORATJAXSA-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