General Information of the Compound
| Compound ID |
CP0906683
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| Compound Name |
(rel)-(8-(bis(2-chlorophenyl)methyl)-3-(pyridin-3-yl)-8-aza-bicyclo[3.2.1]octan-3-yl)methanamine
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| Formula |
C26H27Cl2N3
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| Molecular Weight |
452.429
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| Canonical SMILES |
NC[C@@]1(c2cccnc2)C[C@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl
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| InChI |
InChI=1S/C26H27Cl2N3/c27-23-9-3-1-7-21(23)25(22-8-2-4-10-24(22)28)31-19-11-12-20(31)15-26(14-19,17-29)18-6-5-13-30-16-18/h1-10,13,16,19-20,25H,11-12,14-15,17,29H2/t19-,20+,26-
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| InChIKey |
SZYGNEQIOZZMCN-ZJZZYZHZSA-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