General Information of the Compound
| Compound ID |
CP0885766
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| Compound Name |
SID144194092
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| Formula |
C22H24N2O2
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| Molecular Weight |
348.446
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| Canonical SMILES |
COc1cccc(-c2ccc([C@@H]3[C@@H]4CN(C(=O)C5CC5)C[C@H]3N4)cc2)c1
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| InChI |
InChI=1S/C22H24N2O2/c1-26-18-4-2-3-17(11-18)14-5-7-15(8-6-14)21-19-12-24(13-20(21)23-19)22(25)16-9-10-16/h2-8,11,16,19-21,23H,9-10,12-13H2,1H3/t19-,20+,21+
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| InChIKey |
WRIKWDSTGKCSSN-AERCQKQUSA-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