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tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

CAS No. :143557-91-9MDL No. :MFCD22409620Formula :C12H21NO3Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :143557-91-9 Brand :Qitai
Formula :C12H21NO3 M.W :227.30

Introduction

CAS No. :143557-91-9 MDL No. :MFCD22409620
Formula : C12H21NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 227.30 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.25
TPSA : 49.77 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 0.69
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.98 mg/ml ; 0.00872 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 1.26 mg/ml ; 0.00554 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.8
Solubility : 36.4 mg/ml ; 0.16 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.94
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: