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[ CAS No. 20417-61-2 ] {[proInfo.proName]}

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Chemical Structure| 20417-61-2
Chemical Structure| 20417-61-2
Structure of 20417-61-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 20417-61-2 ]

CAS No. :20417-61-2 MDL No. :MFCD00001285
Formula : C7H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :MDWXTLNIZCHBJE-UHFFFAOYSA-N
M.W : 142.15 Pubchem ID :89334
Synonyms :

Calculated chemistry of [ 20417-61-2 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.13
TPSA : 43.37 Ų

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) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.05
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 0.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.49
Solubility : 46.1 mg/ml ; 0.324 mol/l
Class : Very soluble
Log S (Ali) : -0.51
Solubility : 43.5 mg/ml ; 0.306 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.65
Solubility : 31.6 mg/ml ; 0.222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 20417-61-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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