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CAS No. : | 936728-23-3 | MDL No. : | MFCD22493659 |
Formula : | C14H19BO5 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | YTRKFPQHYQIWMA-UHFFFAOYSA-N |
M.W : | 278.11 g/mol | Pubchem ID : | 67134622 |
Synonyms : |
1. 2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
Num. heavy atoms : | 20 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.5 |
Num. rotatable bonds : | 3 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 76.37 |
TPSA : | 64.99 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -6.29 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | 2.41 |
Log Po/w (WLOGP) : | 1.69 |
Log Po/w (MLOGP) : | 0.98 |
Log Po/w (SILICOS-IT) : | 1.3 |
Consensus Log Po/w : | 1.28 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.85 |
Log S (ESOL) : | -3.11 |
Solubility : | 0.218 mg/ml ; 0.000782 mol/l |
Class : | Soluble |
Log S (Ali) : | -3.42 |
Solubility : | 0.107 mg/ml ; 0.000383 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -3.5 |
Solubility : | 0.0888 mg/ml ; 0.000319 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 0.0 |
Synthetic accessibility : | 2.93 |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 | UN#: | |
Hazard Statements: | H315-H319 | Packing Group: | |
GHS Pictogram: |
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