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Methyl 2-oxotetrahydrofuran-3-carboxylate

Methyl 2-oxotetrahydrofuran-3-carboxylate

CAS No. :19406-00-9MDL No. :MFCD10569624Formula :C6H8O4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :19406-00-9 Brand :Qitai
Formula :C6H8O4 M.W :144.13

Introduction

CAS No. :19406-00-9 MDL No. :MFCD10569624
Formula : C6H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KBFOCDFPJBIMBD-UHFFFAOYSA-N
M.W : 144.13 Pubchem ID :315161
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.41
TPSA : 52.6 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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : -0.28
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.79
Solubility : 23.3 mg/ml ; 0.162 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 15.5 mg/ml ; 0.108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.44
Solubility : 52.2 mg/ml ; 0.362 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram: