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tert-Butyl (1-(6-bromopyridin-2-yl)piperidin-4-yl)carbamate

tert-Butyl (1-(6-bromopyridin-2-yl)piperidin-4-yl)carbamate

CAS No. :848500-12-9MDL No. :MFCD10698891Formula :C15H22BrN3O2Boiling Point :-Linear Structure Formula :-InChI Key :YMUB

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CAS No. :848500-12-9 Brand :Qitai
Formula :C15H22BrN3O2 M.W :356.26

Introduction

CAS No. :848500-12-9 MDL No. :MFCD10698891
Formula : C15H22BrN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YMUBXPARJNDDLT-UHFFFAOYSA-N
M.W : 356.26 Pubchem ID :45786979
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 89.93
TPSA : 54.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.19
Solubility : 0.0229 mg/ml ; 0.0000643 mol/l
Class : Moderately soluble
Log S (Ali) : -4.42
Solubility : 0.0135 mg/ml ; 0.000038 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0188 mg/ml ; 0.0000527 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.28
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: