General Information of the Compound
| Compound ID |
CP0444932
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| Compound Name |
(5-chloro-7-nitro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C14H15ClN4O3
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| Molecular Weight |
322.752
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| Canonical SMILES |
CN1CCN(CC1)C(=O)c1cc2cc(Cl)cc([N+]([O-])=O)c2[nH]1
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| InChI |
InChI=1S/C14H15ClN4O3/c1-17-2-4-18(5-3-17)14(20)11-7-9-6-10(15)8-12(19(21)22)13(9)16-11/h6-8,16H,2-5H2,1H3
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| InChIKey |
FKACYPTZQOXPJW-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