General Information of the Compound
| Compound ID |
CP0939955
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| Compound Name |
[(2R,3S,4R)-3-hydroxy-2-methyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
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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 |
Cc1ccc(C(=O)N2c3ccccc3[C@@H](N3CCCC3)[C@@H](O)[C@H]2C)cc1
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| InChI |
InChI=1S/C22H26N2O2/c1-15-9-11-17(12-10-15)22(26)24-16(2)21(25)20(23-13-5-6-14-23)18-7-3-4-8-19(18)24/h3-4,7-12,16,20-21,25H,5-6,13-14H2,1-2H3/t16-,20-,21+/m1/s1
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| InChIKey |
LUUPFTFSICTSSR-HBGVWJBISA-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