General Information of the Compound
| Compound ID |
CP0400561
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| Compound Name |
propan-2-yl 2-cyano-6-(cyclohexanecarbonyl)-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
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| Structure |
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| Formula |
C22H31N3O3
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| Molecular Weight |
385.508
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| Canonical SMILES |
CC(C)OC(=O)C1CN(CC(C)(C)c2cc([nH]c12)C#N)C(=O)C1CCCCC1
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| InChI |
InChI=1S/C22H31N3O3/c1-14(2)28-21(27)17-12-25(20(26)15-8-6-5-7-9-15)13-22(3,4)18-10-16(11-23)24-19(17)18/h10,14-15,17,24H,5-9,12-13H2,1-4H3
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| InChIKey |
SUVANBJNLDDPCX-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