Free release
3-(Benzyloxy)isoxazole-5-carboxylic acid

3-(Benzyloxy)isoxazole-5-carboxylic acid

CAS No. :2552-54-7MDL No. :MFCD11499028Formula :C11H9NO4Boiling Point :-Linear Structure Formula :-InChI Key :GNUCOZFGZR

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CAS No. :2552-54-7 Brand :Qitai
Formula :C11H9NO4 M.W :219.19

Introduction

CAS No. :2552-54-7 MDL No. :MFCD11499028
Formula : C11H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GNUCOZFGZRKXGK-UHFFFAOYSA-N
M.W : 219.19 Pubchem ID :13626967
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.44
TPSA : 72.56 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.415 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.144 mg/ml ; 0.000658 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.115 mg/ml ; 0.000522 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: