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[ CAS No. 836-43-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 836-43-1
Chemical Structure| 836-43-1
Structure of 836-43-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 836-43-1 ]

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Product Details of [ 836-43-1 ]

CAS No. :836-43-1 MDL No. :MFCD00004654
Formula : C14H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OEBIVOHKFYSBPE-UHFFFAOYSA-N
M.W : 214.26 Pubchem ID :70043
Synonyms :
Chemical Name :(4-(Benzyloxy)phenyl)methanol

Calculated chemistry of [ 836-43-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.55
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.239 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.503 mg/ml ; 0.00235 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00272 mg/ml ; 0.0000127 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 836-43-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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