Free release
2-Phenylethyl Propionate

2-Phenylethyl Propionate

CAS No. :122-70-3MDL No. :MFCD00027008Formula :C11H14O2Boiling Point :-Linear Structure Formula :-InChI Key :HVGZQCSMLUD

Sales:Service@apichina.com
CAS No. :122-70-3 Brand :Qitai
Formula :C11H14O2 M.W :178.23

Introduction

CAS No. :122-70-3 MDL No. :MFCD00027008
Formula : C11H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HVGZQCSMLUDISR-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :31225
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.92
TPSA : 26.3 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) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.354 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (Ali) : -2.98
Solubility : 0.188 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0367 mg/ml ; 0.000206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47
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: