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[ CAS No. 5814-37-9 ] {[proInfo.proName]}

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Chemical Structure| 5814-37-9
Chemical Structure| 5814-37-9
Structure of 5814-37-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5814-37-9 ]

CAS No. :5814-37-9 MDL No. :MFCD03411526
Formula : C13H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QQMYOPVSVNPECO-UHFFFAOYSA-N
M.W : 234.25 Pubchem ID :595052
Synonyms :

Calculated chemistry of [ 5814-37-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.32
TPSA : 60.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.632 mg/ml ; 0.0027 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.168 mg/ml ; 0.000716 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0623 mg/ml ; 0.000266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 5814-37-9 ]

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