Clark, D. E. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood–brain barrier penetration. J. Pharm. Sci. 1999, 88, 815–821.
Compound
| ID: | Tab1_26 | |
|---|---|---|
| Name: | 1-Propanol, 3-[3-(1-piperidinylmethyl)phenoxy]- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C15H23NO2/c17-10-5-11-18-15-7-4-6-14(12-15)13-16-8-2-1-3-9-16/h4,6-7,12,17H,1-3,5,8-11,13H2 |
Properties
logBB: The ratio of brain−blood partitioning as logBB
| Value | Source or prediction |
|---|---|
| -0.02 |
Lombardo, F.; Blake, J. F.; Curatolo, W. J. Computation of Brain−Blood Partitioning of Organic Solutes via Free Energy Calculations. J. Med. Chem. 1996, 39, 4750–4755. https://doi.org/10.1021/jm960163r |
| -0.07 |
Eq.6: Model with PSA and ClogP (DEC-I) (Training set) |
| -0.07 |
Eq.7: Model with PSA and MlogP (DEC-II) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID10440054 | US EPA CompTox Dashboard |