General Information of the Compound
| Compound ID |
CP0489990
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| Compound Name |
1-(4-(4-(2-(cyclohexylmethylamino)-5-nitrobenzoyl)piperazin-1-yl)-3-fluorophenyl)ethanone
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| Structure |
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| Formula |
C26H31FN4O4
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| Molecular Weight |
482.556
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| Canonical SMILES |
CC(=O)c1ccc(N2CCN(CC2)C(=O)c2cc(ccc2NCC2CCCCC2)[N+]([O-])=O)c(F)c1
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| InChI |
InChI=1S/C26H31FN4O4/c1-18(32)20-7-10-25(23(27)15-20)29-11-13-30(14-12-29)26(33)22-16-21(31(34)35)8-9-24(22)28-17-19-5-3-2-4-6-19/h7-10,15-16,19,28H,2-6,11-14,17H2,1H3
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| InChIKey |
UIUSFVAELMLMOX-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