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[ CAS No. 7498-54-6 ] {[proInfo.proName]}

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Chemical Structure| 7498-54-6
Chemical Structure| 7498-54-6
Structure of 7498-54-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7498-54-6 ]

CAS No. :7498-54-6 MDL No. :MFCD01463861
Formula : C11H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PWEJHEZAHNQSHP-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :139037
Synonyms :

Calculated chemistry of [ 7498-54-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.67
TPSA : 37.3 ?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) : -4.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 3.68
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.06 mg/ml ; 0.000337 mol/l
Class : Soluble
Log S (Ali) : -4.15
Solubility : 0.0125 mg/ml ; 0.0000703 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.187 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.29

Safety of [ 7498-54-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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