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2-tert-Butyl-5-methylphenol

2-tert-Butyl-5-methylphenol

CAS No. :88-60-8MDL No. :MFCD00002308Formula :C11H16OBoiling Point :-Linear Structure Formula :-InChI Key :XOUQAVYLRNOXD

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CAS No. :88-60-8 Brand :Qitai
Formula :C11H16O M.W :164.24

Introduction

CAS No. :88-60-8 MDL No. :MFCD00002308
Formula : C11H16O Boiling Point : -
Linear Structure Formula :- InChI Key :XOUQAVYLRNOXDO-UHFFFAOYSA-N
M.W : 164.24 Pubchem ID :6937
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.7
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 3.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0575 mg/ml ; 0.00035 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.029 mg/ml ; 0.000176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0639 mg/ml ; 0.000389 mol/l
Class : Soluble

Medicinal Chemistry

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