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Boc-D-Asp-OBzl

Boc-D-Asp-OBzl

CAS No. :92828-64-3MDL No. :MFCD00038264Formula :C16H21NO6Boiling Point :-Linear Structure Formula :-InChI Key :LDRWTKQW

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CAS No. :92828-64-3 Brand :Qitai
Formula :C16H21NO6 M.W :323.34

Introduction

CAS No. :92828-64-3 MDL No. :MFCD00038264
Formula : C16H21NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :LDRWTKQWSXGSTM-GFCCVEGCSA-N
M.W : 323.34 Pubchem ID :11759109
Synonyms :
(R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 82.24
TPSA : 101.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.886 mg/ml ; 0.00274 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.0736 mg/ml ; 0.000228 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.183 mg/ml ; 0.000566 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.39
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: