General Information of the Compound
| Compound ID |
CP0479001
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| Compound Name |
1-(3-(3-phenylpropoxy)propyl)piperidine
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| Synonyms |
1-(3-(3-phenylpropoxy)propyl)piperidine
1-[3-(3-phenylpropoxy)propyl]piperidine
3-Phenylpropyl 3-piperidinopropyl ether
BDBM50247055
CHEMBL462606
SCHEMBL491655
UYLNHGRGPLPMFD-UHFFFAOYSA-N
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| Structure |
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| Formula |
C17H27NO
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| Molecular Weight |
261.409
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| Canonical SMILES |
C(COCCCc1ccccc1)CN1CCCCC1
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| InChI |
InChI=1S/C17H27NO/c1-3-9-17(10-4-1)11-7-15-19-16-8-14-18-12-5-2-6-13-18/h1,3-4,9-10H,2,5-8,11-16H2
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| InChIKey |
UYLNHGRGPLPMFD-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