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[ CAS No. 3685-22-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3685-22-1
Chemical Structure| 3685-22-1
Structure of 3685-22-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3685-22-1 ]

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Product Details of [ 3685-22-1 ]

CAS No. :3685-22-1 MDL No. :MFCD04038017
Formula : C7H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HCFRWBBJISAZNK-UHFFFAOYSA-N
M.W : 144.17 Pubchem ID :151138
Synonyms :

Calculated chemistry of [ 3685-22-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.58
TPSA : 57.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 0.34
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.88
Solubility : 18.9 mg/ml ; 0.131 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 11.1 mg/ml ; 0.0772 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.14
Solubility : 199.0 mg/ml ; 1.38 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 3685-22-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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