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[ CAS No. 32122-09-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 32122-09-1
Chemical Structure| 32122-09-1
Structure of 32122-09-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32122-09-1 ]

CAS No. :32122-09-1 MDL No. :MFCD06204614
Formula : C11H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PHSWWKXTGAJPCQ-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :290299
Synonyms :

Calculated chemistry of [ 32122-09-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.01
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.42 mg/ml ; 0.00729 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.15 mg/ml ; 0.00592 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0718 mg/ml ; 0.00037 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 32122-09-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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