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3-[4-(dimethylamino)phenyl]propanoic acid

3-[4-(dimethylamino)phenyl]propanoic acid

CAS No. :73718-09-9MDL No. :MFCD06823974Formula :C11H15NO2Boiling Point :-Linear Structure Formula :-InChI Key :YEETZXRK

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CAS No. :73718-09-9 Brand :Qitai
Formula :C11H15NO2 M.W :193.24

Introduction

CAS No. :73718-09-9 MDL No. :MFCD06823974
Formula : C11H15NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YEETZXRKMHAPRM-UHFFFAOYSA-N
M.W : 193.24 Pubchem ID :7063994
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.0
TPSA : 40.54 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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.45 mg/ml ; 0.00751 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.52 mg/ml ; 0.00786 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.39 mg/ml ; 0.00202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2
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: