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Boc-D-Lys(Fmoc)-OH

Boc-D-Lys(Fmoc)-OH

CAS No. :115186-31-7MDL No. :MFCD00076966Formula :C26H32N2O6Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :115186-31-7 Brand :Qitai
Formula :C26H32N2O6 M.W :468.54

Introduction

CAS No. :115186-31-7 MDL No. :MFCD00076966
Formula : C26H32N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JYEVQYFWINBXJU-JOCHJYFZSA-N
M.W : 468.54 Pubchem ID :14019424
Synonyms :

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.42
Num. rotatable bonds : 14
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 128.14
TPSA : 113.96 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 4.46
Log Po/w (WLOGP) : 4.67
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.89
Solubility : 0.00601 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble
Log S (Ali) : -6.57
Solubility : 0.000125 mg/ml ; 0.000000268 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.95
Solubility : 0.0000526 mg/ml ; 0.000000112 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.51
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: