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3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid

3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid

CAS No. :129765-95-3MDL No. :MFCD09031500Formula :C10H19NO4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :129765-95-3 Brand :Qitai
Formula :C10H19NO4 M.W :217.26

Introduction

CAS No. :129765-95-3 MDL No. :MFCD09031500
Formula : C10H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LHJVMOIOTPJSLS-UHFFFAOYSA-N
M.W : 217.26 Pubchem ID :10376046
Synonyms :
Chemical Name :3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.51
TPSA : 75.63 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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.45
Solubility : 7.78 mg/ml ; 0.0358 mol/l
Class : Very soluble
Log S (Ali) : -2.22
Solubility : 1.31 mg/ml ; 0.00604 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.44
Solubility : 7.87 mg/ml ; 0.0362 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: