General Information of the Compound
| Compound ID |
CP0486427
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| Compound Name |
(5R)-1-(3-chlorophenyl)-5-methyl-4-(naphthalene-1-carbonyl)piperazin-2-one
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| Structure |
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| Formula |
C22H19ClN2O2
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| Molecular Weight |
378.859
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| Canonical SMILES |
C[C@@H]1CN(C(=O)CN1C(=O)c1cccc2ccccc12)c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H19ClN2O2/c1-15-13-25(18-9-5-8-17(23)12-18)21(26)14-24(15)22(27)20-11-4-7-16-6-2-3-10-19(16)20/h2-12,15H,13-14H2,1H3/t15-/m1/s1
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| InChIKey |
DEGTUQHWXJUGRL-OAHLLOKOSA-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