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[ CAS No. 1486-51-7 ] {[proInfo.proName]}

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Chemical Structure| 1486-51-7
Chemical Structure| 1486-51-7
Structure of 1486-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1486-51-7 ]

CAS No. :1486-51-7 MDL No. :MFCD00016527
Formula : C14H12O3 Boiling Point : -
Linear Structure Formula :C6H5CH2OC6H4CO2H InChI Key :AQSCHALQLXXKKC-UHFFFAOYSA-N
M.W : 228.24 Pubchem ID :73880
Synonyms :

Calculated chemistry of [ 1486-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.38
TPSA : 46.53 ?2

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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0567 mg/ml ; 0.000248 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0243 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.44
Solubility : 0.00827 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 1486-51-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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