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[ CAS No. 10288-36-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10288-36-5
Chemical Structure| 10288-36-5
Structure of 10288-36-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10288-36-5 ]

CAS No. :10288-36-5 MDL No. :MFCD02103729
Formula : C8H8O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IGXSSRPZRAIXQF-UHFFFAOYSA-N
M.W : 152.15 Pubchem ID :82520
Synonyms :

Calculated chemistry of [ 10288-36-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.34
TPSA : 38.69 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.54 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.09 mg/ml ; 0.0203 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.21 mg/ml ; 0.0146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 10288-36-5 ]

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