General Information of the Compound
| Compound ID |
CP0440508
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| Compound Name |
1-acetyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C22H32N4O2
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| Molecular Weight |
384.524
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| Canonical SMILES |
CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CCCN2C(C)=O)cc1
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| InChI |
InChI=1S/C22H32N4O2/c1-16-5-3-12-25(16)20-11-14-24(15-20)19-9-7-18(8-10-19)23-22(28)21-6-4-13-26(21)17(2)27/h7-10,16,20-21H,3-6,11-15H2,1-2H3,(H,23,28)
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| InChIKey |
DHUOTSJELWOUBC-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