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1-(4-Methoxyphenyl)propane-1,2-dione

1-(4-Methoxyphenyl)propane-1,2-dione

CAS No. :10557-27-4MDL No. :MFCD00790770Formula :C10H10O3Boiling Point :-Linear Structure Formula :-InChI Key :YOJWSQBCJ

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CAS No. :10557-27-4 Brand :Qitai
Formula :C10H10O3 M.W :178.18

Introduction

CAS No. :10557-27-4 MDL No. :MFCD00790770
Formula : C10H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YOJWSQBCJZWMIR-UHFFFAOYSA-N
M.W : 178.18 Pubchem ID :6430837
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.14
TPSA : 43.37 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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.48 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.33 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.278 mg/ml ; 0.00156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: