General Information of the Compound
| Compound ID |
CP0870488
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| Compound Name |
cis-5-(2'-chlorobiphenyl-4-yl)-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one
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| Structure |
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| Formula |
C23H27ClN2O
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| Molecular Weight |
382.935
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| Canonical SMILES |
CN1C(=O)[C@@H](CN2CCCCC2)C[C@H]1c1ccc(-c2ccccc2Cl)cc1
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| InChI |
InChI=1S/C23H27ClN2O/c1-25-22(15-19(23(25)27)16-26-13-5-2-6-14-26)18-11-9-17(10-12-18)20-7-3-4-8-21(20)24/h3-4,7-12,19,22H,2,5-6,13-16H2,1H3/t19-,22+/m1/s1
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| InChIKey |
XBAVWVJRTJQHFI-KNQAVFIVSA-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