General Information of the Compound
| Compound ID |
CP0536385
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| Compound Name |
N-[2-(2-chlorophenyl)ethyl]-N-(1-formylpyrrolidin-3-yl)-4-propan-2-yloxybenzamide
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| Structure |
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| Formula |
C23H27ClN2O3
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| Molecular Weight |
414.933
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CCN(C1)C=O
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| InChI |
InChI=1S/C23H27ClN2O3/c1-17(2)29-21-9-7-19(8-10-21)23(28)26(20-12-13-25(15-20)16-27)14-11-18-5-3-4-6-22(18)24/h3-10,16-17,20H,11-15H2,1-2H3
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| InChIKey |
CGLHUULHADPSJH-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