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Ac-D-Glu-OH

Ac-D-Glu-OH

CAS No. :19146-55-5MDL No. :MFCD00063196Formula :C7H11NO5Boiling Point :-Linear Structure Formula :-InChI Key :RFMMMVDNI

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CAS No. :19146-55-5 Brand :Qitai
Formula :C7H11NO5 M.W :189.17

Introduction

CAS No. :19146-55-5 MDL No. :MFCD00063196
Formula : C7H11NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :RFMMMVDNIPUKGG-RXMQYKEDSA-N
M.W : 189.17 Pubchem ID :1560015
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 42.31
TPSA : 103.7 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) : -8.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.17
Log Po/w (XLOGP3) : -1.82
Log Po/w (WLOGP) : -0.56
Log Po/w (MLOGP) : -0.73
Log Po/w (SILICOS-IT) : -0.75
Consensus Log Po/w : -0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.53
Solubility : 641.0 mg/ml ; 3.39 mol/l
Class : Highly soluble
Log S (Ali) : 0.16
Solubility : 273.0 mg/ml ; 1.44 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.12
Solubility : 252.0 mg/ml ; 1.33 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
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: