Free release
(R)-2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

(R)-2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

CAS No. :151004-96-5MDL No. :MFCD15474921Formula :C15H19NO4Boiling Point :-Linear Structure Formula :-InChI Key :KMTRFKA

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CAS No. :151004-96-5 Brand :Qitai
Formula :C15H19NO4 M.W :277.32

Introduction

CAS No. :151004-96-5 MDL No. :MFCD15474921
Formula : C15H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KMTRFKAFNRHBCH-GFCCVEGCSA-N
M.W : 277.32 Pubchem ID :25417904
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.2
TPSA : 66.84 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.245 mg/ml ; 0.000882 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0904 mg/ml ; 0.000326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.689 mg/ml ; 0.00248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.0
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: