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Name | methyl 2,2-dimethyl-3-phenylpropanoate |
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Molecular formula | C12H16O2 |
IUPAC name | methyl 2,2-dimethyl-3-phenylpropanoate |
Molecular weight | 192.258 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 14248-22-7 DTXSID10372987 AJ-45891 JWHXQYRCZPZNCW-UHFFFAOYSA-N SCHEMBL293540 [ Show all ] |
Inchi Key | JWHXQYRCZPZNCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16O2/c1-12(2,11(13)14-3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
PubChem CID | 2753379 |
ChEMBL | CHEMBL3729047 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
526118 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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