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H-DL-Glu(Ome)-OMe.HCl

H-DL-Glu(Ome)-OMe.HCl

CAS No. :13515-99-6MDL No. :MFCD00266895Formula :C7H14ClNO4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :13515-99-6 Brand :Qitai
Formula :C7H14ClNO4 M.W :211.64

Introduction

CAS No. :13515-99-6 MDL No. :MFCD00266895
Formula : C7H14ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MFUPLHQOVIUESQ-UHFFFAOYSA-N
M.W : 211.64 Pubchem ID :3084392
Synonyms :
Chemical Name :H-DL-Glu(Ome)-OMe.HCl

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.01
TPSA : 78.62 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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : 0.24
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : -0.15
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.89
Solubility : 27.0 mg/ml ; 0.127 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 7.85 mg/ml ; 0.0371 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.53
Solubility : 62.6 mg/ml ; 0.296 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: