General Information of the Compound
| Compound ID |
CP0376377
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| Compound Name |
1-acetyl-N,2-dibenzyl-N-methylpyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C22H26N2O2
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| Molecular Weight |
350.462
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| Canonical SMILES |
CN(Cc1ccccc1)C(=O)C1(Cc2ccccc2)CCCN1C(C)=O
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| InChI |
InChI=1S/C22H26N2O2/c1-18(25)24-15-9-14-22(24,16-19-10-5-3-6-11-19)21(26)23(2)17-20-12-7-4-8-13-20/h3-8,10-13H,9,14-17H2,1-2H3
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| InChIKey |
TWDATJUBDIEMDM-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