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2-(1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)acetic acid

2-(1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)acetic acid

CAS No. :872850-31-2MDL No. :MFCD24539359Formula :C13H23NO4Boiling Point :-Linear Structure Formula :-InChI Key :ZPWNCZD

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CAS No. :872850-31-2 Brand :Qitai
Formula :C13H23NO4 M.W :257.33

Introduction

CAS No. :872850-31-2 MDL No. :MFCD24539359
Formula : C13H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZPWNCZDQOSXJSA-UHFFFAOYSA-N
M.W : 257.33 Pubchem ID :45480312
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.53
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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.59 mg/ml ; 0.0062 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.436 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.66
Solubility : 5.59 mg/ml ; 0.0217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24
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: