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Z-Phe-Leu-OH

Z-Phe-Leu-OH

CAS No. :4313-73-9MDL No. :MFCD00038301Formula :C23H28N2O5Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :41

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CAS No. :4313-73-9 Brand :Qitai
Formula :C23H28N2O5 M.W :412.48

Introduction

CAS No. :4313-73-9 MDL No. :MFCD00038301
Formula : C23H28N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 412.48 Pubchem ID :-
Synonyms :
NSC 334018

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.35
Num. rotatable bonds : 13
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 113.21
TPSA : 104.73 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0548 mg/ml ; 0.000133 mol/l
Class : Soluble
Log S (Ali) : -5.11
Solubility : 0.00318 mg/ml ; 0.00000771 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.08
Solubility : 0.000347 mg/ml ; 0.000000841 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.84
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: