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5-(4-Isopropoxy-3-methylphenyl)-1H-pyrrole-2-carboxylic acid

5-(4-Isopropoxy-3-methylphenyl)-1H-pyrrole-2-carboxylic acid

CAS No. :1517011-20-9MDL No. :N/AFormula :C15H17NO3Boiling Point :-Linear Structure Formula :-InChI Key :HYVHASIOAUEYBE-

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CAS No. :1517011-20-9 Brand :Qitai
Formula :C15H17NO3 M.W :259.30

Introduction

CAS No. :1517011-20-9 MDL No. :N/A
Formula : C15H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :HYVHASIOAUEYBE-UHFFFAOYSA-N
M.W : 259.30 Pubchem ID :83551395
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 74.26
TPSA : 62.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0477 mg/ml ; 0.000184 mol/l
Class : Soluble
Log S (Ali) : -4.36
Solubility : 0.0114 mg/ml ; 0.000044 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.00914 mg/ml ; 0.0000352 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.4
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: