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((Benzyloxy)carbonyl)-D-glutamine

((Benzyloxy)carbonyl)-D-glutamine

CAS No. :13139-52-1MDL No. :MFCD00065698Formula :C13H16N2O5Boiling Point :-Linear Structure Formula :-InChI Key :JIMLDJN

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CAS No. :13139-52-1 Brand :Qitai
Formula :C13H16N2O5 M.W :280.28

Introduction

CAS No. :13139-52-1 MDL No. :MFCD00065698
Formula : C13H16N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :JIMLDJNLXLMGLX-SNVBAGLBSA-N
M.W : 280.28 Pubchem ID :1810769
Synonyms :
Chemical Name :((Benzyloxy)carbonyl)-D-glutamine

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 69.4
TPSA : 118.72 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) : -7.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.27
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 11.8 mg/ml ; 0.0421 mol/l
Class : Very soluble
Log S (Ali) : -2.32
Solubility : 1.33 mg/ml ; 0.00474 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.22 mg/ml ; 0.00435 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83
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: