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4192-28-3 (S)-2-(1,3-Dioxoisoindolin-2-yl)propanoic acid

4192-28-3 (S)-2-(1,3-Dioxoisoindolin-2-yl)propanoic acid

CAS No. :4192-28-3MDL No. :MFCD00190990Formula :C11H9NO4Boiling Point :-Linear Structure Formula :C6H4(CO)2NCHCH3COOHInC

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CAS No. :4192-28-3 Brand :Qitai
Formula :C11H9NO4 M.W :219.19

Introduction

CAS No. :4192-28-3 MDL No. :MFCD00190990
Formula : C11H9NO4 Boiling Point : -
Linear Structure Formula :C6H4(CO)2NCHCH3COOH InChI Key :OZWUITKBAWTEAQ-LURJTMIESA-N
M.W : 219.19 Pubchem ID :720644
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.11
TPSA : 74.68 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.48 mg/ml ; 0.00676 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.728 mg/ml ; 0.00332 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.88
Solubility : 2.9 mg/ml ; 0.0132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91
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: