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Tetrahydro-2H-pyran-3-carboxylic acid

Tetrahydro-2H-pyran-3-carboxylic acid

CAS No. :873397-34-3MDL No. :MFCD04114349Formula :C6H10O3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :873397-34-3 Brand :Qitai
Formula :C6H10O3 M.W :130.14

Introduction

CAS No. :873397-34-3 MDL No. :MFCD04114349
Formula : C6H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YEWPVCUHKJABMV-UHFFFAOYSA-N
M.W : 130.14 Pubchem ID :16767361
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.7
TPSA : 46.53 Ų

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) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.64
Solubility : 29.5 mg/ml ; 0.227 mol/l
Class : Very soluble
Log S (Ali) : -0.63
Solubility : 30.4 mg/ml ; 0.233 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.11
Solubility : 100.0 mg/ml ; 0.769 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: