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H-Lys(Boc)-OH

H-Lys(Boc)-OH

CAS No. :2418-95-3MDL No. :MFCD00037221Formula :C11H22N2O4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :24

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CAS No. :2418-95-3 Brand :Qitai
Formula :C11H22N2O4 M.W :246.30

Introduction

CAS No. :2418-95-3 MDL No. :MFCD00037221
Formula : C11H22N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 246.30 Pubchem ID :-
Synonyms :
(S)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.98
TPSA : 101.65 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) : -8.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : -0.87
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : -1.61
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.22
Solubility : 147.0 mg/ml ; 0.596 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 40.6 mg/ml ; 0.165 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.52
Solubility : 7.44 mg/ml ; 0.0302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.71
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: