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1-Methoxynaphthalene

1-Methoxynaphthalene

CAS No. :2216-69-5MDL No. :Formula :C11H10OBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :158.20Pubchem ID

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CAS No. :2216-69-5 Brand :Qitai
Formula :C11H10O M.W :158.20

Introduction

CAS No. :2216-69-5 MDL No. :
Formula : C11H10O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 158.20 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.44
TPSA : 9.23 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) : -4.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.45
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0451 mg/ml ; 0.000285 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.0748 mg/ml ; 0.000473 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0103 mg/ml ; 0.000065 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
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: