General Information of the Compound
| Compound ID |
CP0041914
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| Compound Name |
4-(3-(piperidin-1-yl)propoxy)benzonitrile
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| Synonyms |
146440-20-2
4-(3-(piperidin-1-yl)propoxy)benzonitrile
4-(3-Piperidin-1-yl-propoxy)-benzonitrile
4-(3-piperidin-1-ylpropoxy)benzonitrile
4-[3-(1-Piperidinyl)propoxy]benzonitrile
AC1MGZLJ
ACMC-20n4tz
AKOS009440882
BDBM50133003
Benzonitrile, 4-[3-(1-piperidinyl)propoxy]-
CHEMBL129257
CTK0B2418
DTXSID60388154
GTPL1257
MCULE-6416627117
PDSP1_000699
PDSP2_000689
SCHEMBL491825
UCL 2138
UCL-2138
UCL2138
ZINC2009079
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| Structure |
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| Formula |
C15H20N2O
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| Molecular Weight |
244.338
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| Canonical SMILES |
N#Cc1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C15H20N2O/c16-13-14-5-7-15(8-6-14)18-12-4-11-17-9-2-1-3-10-17/h5-8H,1-4,9-12H2
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| InChIKey |
RHMNKKOAWUCDRK-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
Clinical Information about the Compound