General Information of the Compound
| Compound ID |
CP0503548
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| Compound Name |
1-(2-chlorobenzyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
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| Structure |
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| Formula |
C20H19ClN2
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| Molecular Weight |
322.839
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| Canonical SMILES |
Clc1ccccc1Cn1cc(c2CNCCc12)-c1ccccc1
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| InChI |
InChI=1S/C20H19ClN2/c21-19-9-5-4-8-16(19)13-23-14-18(15-6-2-1-3-7-15)17-12-22-11-10-20(17)23/h1-9,14,22H,10-13H2
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| InChIKey |
YQOXXCWSSSYKGF-UHFFFAOYSA-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