General Information of the Compound
| Compound ID |
CP0335252
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| Compound Name |
N-(4-cyanophenyl)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-methylamino]acetamide
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| Structure |
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| Formula |
C26H25N5O2
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| Molecular Weight |
439.519
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)CN(C)CC(=O)Nc3ccc(cc3)C#N)ccc12
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| InChI |
InChI=1S/C26H25N5O2/c1-3-31-23-7-5-4-6-21(23)22-14-20(12-13-24(22)31)29-26(33)17-30(2)16-25(32)28-19-10-8-18(15-27)9-11-19/h4-14H,3,16-17H2,1-2H3,(H,28,32)(H,29,33)
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| InChIKey |
NMDBHVWZSGDBHQ-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