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[ CAS No. 61495-10-1 ] {[proInfo.proName]}

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Chemical Structure| 61495-10-1
Chemical Structure| 61495-10-1
Structure of 61495-10-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61495-10-1 ]

CAS No. :61495-10-1 MDL No. :MFCD00511240
Formula : C12H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XVCLHUXQMUORDD-UHFFFAOYSA-N
M.W : 190.24 Pubchem ID :11355963
Synonyms :

Calculated chemistry of [ 61495-10-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.75
TPSA : 26.3 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.333 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.533 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0233 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 61495-10-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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