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Methyl 12-bromododecanoate

Methyl 12-bromododecanoate

CAS No. :26825-95-6MDL No. :MFCD01838179Formula :C13H25BrO2Boiling Point :-Linear Structure Formula :Br(CH2)7CO2CH3(CH2)

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CAS No. :26825-95-6 Brand :Qitai
Formula :C13H25BrO2 M.W :293.24

Introduction

CAS No. :26825-95-6 MDL No. :MFCD01838179
Formula : C13H25BrO2 Boiling Point : -
Linear Structure Formula :Br(CH2)7CO2CH3(CH2)4 InChI Key :QNXOHINFQALBQN-UHFFFAOYSA-N
M.W : 293.24 Pubchem ID :11022721
Synonyms :
Chemical Name :Methyl 12-bromododecanoate

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 12
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.76
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.98
Log Po/w (XLOGP3) : 5.35
Log Po/w (WLOGP) : 4.46
Log Po/w (MLOGP) : 3.82
Log Po/w (SILICOS-IT) : 4.69
Consensus Log Po/w : 4.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.017 mg/ml ; 0.000058 mol/l
Class : Moderately soluble
Log S (Ali) : -5.66
Solubility : 0.000649 mg/ml ; 0.00000221 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.25
Solubility : 0.00164 mg/ml ; 0.00000558 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.85
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: