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3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid

3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid

CAS No. :14676-03-0MDL No. :MFCD02090673Formula :C12H17NO5Boiling Point :-Linear Structure Formula :-InChI Key :NTIWANHP

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CAS No. :14676-03-0 Brand :Qitai
Formula :C12H17NO5 M.W :255.27

Introduction

CAS No. :14676-03-0 MDL No. :MFCD02090673
Formula : C12H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :NTIWANHPRXTWCF-UHFFFAOYSA-N
M.W : 255.27 Pubchem ID :24730273
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 63.61
TPSA : 88.77 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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 0.27
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 3.74 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (Ali) : -2.52
Solubility : 0.779 mg/ml ; 0.00305 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.39
Solubility : 1.03 mg/ml ; 0.00404 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.14
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: