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[ CAS No. 17575-15-4 ] {[proInfo.proName]}

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Chemical Structure| 17575-15-4
Chemical Structure| 17575-15-4
Structure of 17575-15-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17575-15-4 ]

CAS No. :17575-15-4 MDL No. :MFCD00673700
Formula : C10H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MJBHLQMPKBMZSF-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :54691408
Synonyms :

Calculated chemistry of [ 17575-15-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.0
TPSA : 59.67 ?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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.02 mg/ml ; 0.00531 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.56 mg/ml ; 0.00811 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.131 mg/ml ; 0.000681 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 17575-15-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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