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2-(2-((tert-Butoxycarbonyl)(methyl)amino)-N-methylacetamido)acetic acid

2-(2-((tert-Butoxycarbonyl)(methyl)amino)-N-methylacetamido)acetic acid

CAS No. :56612-14-7MDL No. :MFCD18910599Formula :C11H20N2O5Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :56612-14-7 Brand :Qitai
Formula :C11H20N2O5 M.W :260.29

Introduction

CAS No. :56612-14-7 MDL No. :MFCD18910599
Formula : C11H20N2O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CPKYOLYXEKQWSL-UHFFFAOYSA-N
M.W : 260.29 Pubchem ID :51358234
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.47
TPSA : 87.15 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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 0.23
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : -0.75
Consensus Log Po/w : 0.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.07
Solubility : 22.1 mg/ml ; 0.085 mol/l
Class : Very soluble
Log S (Ali) : -1.62
Solubility : 6.24 mg/ml ; 0.024 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.36
Solubility : 113.0 mg/ml ; 0.434 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: