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[ CAS No. 27538-09-6 ] {[proInfo.proName]}

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Chemical Structure| 27538-09-6
Chemical Structure| 27538-09-6
Structure of 27538-09-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27538-09-6 ]

CAS No. :27538-09-6 MDL No. :MFCD03411593
Formula : C7H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QJYOEDXNPLUUAR-UHFFFAOYSA-N
M.W : 142.15 Pubchem ID :93111
Synonyms :

Calculated chemistry of [ 27538-09-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.03
TPSA : 46.53 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 0.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.36
Solubility : 6.19 mg/ml ; 0.0436 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 2.9 mg/ml ; 0.0204 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.94
Solubility : 16.4 mg/ml ; 0.116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.4

Safety of [ 27538-09-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H227-H302 Packing Group:
GHS Pictogram:
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