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[ CAS No. 53662-83-2 ] {[proInfo.proName]}

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Chemical Structure| 53662-83-2
Chemical Structure| 53662-83-2
Structure of 53662-83-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53662-83-2 ]

CAS No. :53662-83-2 MDL No. :MFCD00449457
Formula : C10H12O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PHGMGTWRSNXLDV-UHFFFAOYSA-N
M.W : 212.20 Pubchem ID :597465
Synonyms :

Calculated chemistry of [ 53662-83-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.88
TPSA : 65.74 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.01 mg/ml ; 0.00475 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.168 mg/ml ; 0.000793 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.558 mg/ml ; 0.00263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77

Safety of [ 53662-83-2 ]

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