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2-Methyl-4-oxo-4H-pyran-3-yl propionate

2-Methyl-4-oxo-4H-pyran-3-yl propionate

CAS No. :68555-63-5MDL No. :MFCD00036605Formula :C9H10O4Boiling Point :-Linear Structure Formula :-InChI Key :NBKYPRRBTK

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CAS No. :68555-63-5 Brand :Qitai
Formula :C9H10O4 M.W :182.17

Introduction

CAS No. :68555-63-5 MDL No. :MFCD00036605
Formula : C9H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :NBKYPRRBTKRGLE-UHFFFAOYSA-N
M.W : 182.17 Pubchem ID :110543
Synonyms :
Chemical Name :2-Methyl-4-oxo-4H-pyran-3-yl propionate

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.25
TPSA : 56.51 Ų

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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 3.64 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 3.61 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.286 mg/ml ; 0.00157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: