General Information of the Compound
| Compound ID |
CP0527071
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| Compound Name |
1-benzyl-3-(4-chlorophenyl)-5-isopropyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
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| Structure |
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| Formula |
C23H25ClN2
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| Molecular Weight |
364.92
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| Canonical SMILES |
CC(C)N1CCc2c(C1)c(cn2Cc1ccccc1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H25ClN2/c1-17(2)25-13-12-23-22(16-25)21(19-8-10-20(24)11-9-19)15-26(23)14-18-6-4-3-5-7-18/h3-11,15,17H,12-14,16H2,1-2H3
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| InChIKey |
MLWONAXYSDGFLC-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