General Information of the Compound
| Compound ID |
CP0416359
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| Compound Name |
N-(1-azabicyclo[3.3.1]nonan-4-ylmethyl)-2-(3-chlorophenyl)benzamide
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| Structure |
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| Formula |
C22H25ClN2O
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| Molecular Weight |
368.908
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| Canonical SMILES |
Clc1cccc(c1)-c1ccccc1C(=O)NCC1CCN2CCCC1C2
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| InChI |
InChI=1S/C22H25ClN2O/c23-19-7-3-5-16(13-19)20-8-1-2-9-21(20)22(26)24-14-17-10-12-25-11-4-6-18(17)15-25/h1-3,5,7-9,13,17-18H,4,6,10-12,14-15H2,(H,24,26)
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| InChIKey |
OQWMGAPGZMIOTJ-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