Alternatived Products of [ 106-21-8 ] Product Details of [ 106-21-8 ]
CAS No. : | 106-21-8 | MDL No. : | MFCD00002936 |
Formula : |
C10H22O
| Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
M.W : |
158.28
| Pubchem ID : | 7792 |
Synonyms : | | Chemical Name : | 3,7-Dimethyloctan-1-ol |
Calculated chemistry of [ 106-21-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : | 11 |
Num. arom. heavy atoms : | 0 |
Fraction Csp3 : | 1.0 |
Num. rotatable bonds : | 6 |
Num. H-bond acceptors : | 1.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 51.35 |
TPSA : | 20.23 Ų |
Pharmacokinetics
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | No |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -4.67 cm/s |
Lipophilicity
Log Po/w (iLOGP) : | 2.77 |
Log Po/w (XLOGP3) : | 3.65 |
Log Po/w (WLOGP) : | 2.83 |
Log Po/w (MLOGP) : | 2.84 |
Log Po/w (SILICOS-IT) : | 2.67 |
Consensus Log Po/w : | 2.95 |
Druglikeness
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 2.0 |
Bioavailability Score : | 0.55 |
Water Solubility
Log S (ESOL) : | -2.72 |
Solubility : | 0.298 mg/ml ; 0.00188 mol/l |
Class : | Soluble |
Log S (Ali) : | -3.76 |
Solubility : | 0.0273 mg/ml ; 0.000172 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -2.58 |
Solubility : | 0.421 mg/ml ; 0.00266 mol/l |
Class : | Soluble |
Medicinal Chemistry
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 2.1 |