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14438-32-5|2-Amino-3,5-dimethylbenzoic acid

14438-32-5|2-Amino-3,5-dimethylbenzoic acid

CAS No. :14438-32-5MDL No. :MFCD00017099Formula :C9H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :GIMYRAQQQ

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CAS No. :14438-32-5 Brand :Qitai
Formula :C9H11NO2 M.W :165.19

Introduction

CAS No. :14438-32-5 MDL No. :MFCD00017099
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GIMYRAQQQBFFFJ-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :259834
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.74
TPSA : 63.32 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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.573 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.162 mg/ml ; 0.000981 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.1 mg/ml ; 0.00664 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.01
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: