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1-N-Boc-3-(4-Bromophenoxy)pyrrolidine

1-N-Boc-3-(4-Bromophenoxy)pyrrolidine

CAS No. :1159825-42-9MDL No. :MFCD12068410Formula :C15H20BrNO3Boiling Point :-Linear Structure Formula :-InChI Key :GEXS

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CAS No. :1159825-42-9 Brand :Qitai
Formula :C15H20BrNO3 M.W :342.23

Introduction

CAS No. :1159825-42-9 MDL No. :MFCD12068410
Formula : C15H20BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GEXSUGHVUQJIHP-UHFFFAOYSA-N
M.W : 342.23 Pubchem ID :50999086
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.5
TPSA : 38.77 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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.67
Log Po/w (XLOGP3) : 3.67
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.17
Solubility : 0.0234 mg/ml ; 0.0000682 mol/l
Class : Moderately soluble
Log S (Ali) : -4.17
Solubility : 0.0229 mg/ml ; 0.000067 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0291 mg/ml ; 0.0000851 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.05
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: