General Information of the Compound
| Compound ID |
CP0181449
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| Compound Name |
1-(3-Hydroxyphenyl)-4-propylpiperazine
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| Synonyms |
1-(3-Hydroxyphenyl)-4-propylpiperazine
3-(4-Propyl-1-piperazinyl)phenol
AWROKCIGUWAVRF-UHFFFAOYSA-N
BDBM50308023
CHEMBL447809
SCHEMBL3453730
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| Structure |
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| Formula |
C13H20N2O
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| Molecular Weight |
220.316
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| Canonical SMILES |
CCCN1CCN(CC1)c1cccc(O)c1
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| InChI |
InChI=1S/C13H20N2O/c1-2-6-14-7-9-15(10-8-14)12-4-3-5-13(16)11-12/h3-5,11,16H,2,6-10H2,1H3
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| InChIKey |
AWROKCIGUWAVRF-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