General Information of the Compound
| Compound ID |
CP0288759
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| Compound Name |
[1-methyl-4-[N-[(4-methylphenyl)methyl]-4-nitroanilino]pyrrol-2-yl]-pyrrolidin-1-ylmethanone
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| Structure |
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| Formula |
C24H26N4O3
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| Molecular Weight |
418.497
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| Canonical SMILES |
Cc1ccc(CN(c2cc(C(=O)N3CCCC3)n(C)c2)c2ccc(cc2)[N+]([O-])=O)cc1
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| InChI |
InChI=1S/C24H26N4O3/c1-18-5-7-19(8-6-18)16-27(20-9-11-21(12-10-20)28(30)31)22-15-23(25(2)17-22)24(29)26-13-3-4-14-26/h5-12,15,17H,3-4,13-14,16H2,1-2H3
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| InChIKey |
CYGMIPBSBBLIPQ-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