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CAS No. : | 65355-30-8 | MDL No. : | MFCD06208360 |
Formula : | C18H26O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
M.W : | 274.40 | Pubchem ID : | 3104716 |
Synonyms : |
|
Num. heavy atoms : | 20 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.61 |
Num. rotatable bonds : | 6 |
Num. H-bond acceptors : | 2.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 84.32 |
TPSA : | 37.3 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | No |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | Yes |
CYP2C9 inhibitor : | Yes |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -3.43 cm/s |
Log Po/w (iLOGP) : | 3.49 |
Log Po/w (XLOGP3) : | 6.4 |
Log Po/w (WLOGP) : | 5.24 |
Log Po/w (MLOGP) : | 4.26 |
Log Po/w (SILICOS-IT) : | 4.58 |
Consensus Log Po/w : | 4.79 |
Lipinski : | 1.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.56 |
Log S (ESOL) : | -5.4 |
Solubility : | 0.00109 mg/ml ; 0.00000399 mol/l |
Class : | Moderately soluble |
Log S (Ali) : | -6.98 |
Solubility : | 0.000029 mg/ml ; 0.000000106 mol/l |
Class : | Poorly soluble |
Log S (SILICOS-IT) : | -4.98 |
Solubility : | 0.00286 mg/ml ; 0.0000104 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.75 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H315-H319 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.