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Name | hexahydrosiladifenidol |
---|---|
Molecular formula | C20H33NOSi |
IUPAC name | cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane |
Molecular weight | 331.575 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | AC1L1GAQ cyclohexyl(phenyl)(3-piperidin-1-ylpropyl)silanol NSC_3602 BDBM81799 cyclohexylphenyl(3-piperidino-propyl)silanol [ Show all ] |
Inchi Key | QTBCATBNRIYMPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2 |
PubChem CID | 3602 |
ChEMBL | N/A |
IUPHAR | 310 |
BindingDB | 81799 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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