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Fmoc-2-Nal-OH

Fmoc-2-Nal-OH

CAS No. :112883-43-9MDL No. :MFCD00144886Formula :C28H23NO4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :4

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CAS No. :112883-43-9 Brand :Qitai
Formula :C28H23NO4 M.W :437.49

Introduction

CAS No. :112883-43-9 MDL No. :MFCD00144886
Formula : C28H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 437.49 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.14
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 127.16
TPSA : 75.63 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) : -4.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.89
Log Po/w (XLOGP3) : 5.89
Log Po/w (WLOGP) : 5.37
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 5.09
Consensus Log Po/w : 4.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.23
Solubility : 0.000259 mg/ml ; 0.000000591 mol/l
Class : Poorly soluble
Log S (Ali) : -7.25
Solubility : 0.0000245 mg/ml ; 0.000000056 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.01
Solubility : 0.00000043 mg/ml ; 0.000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.18
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: