Free release
2-Methoxy-3-methylbenzaldehyde

2-Methoxy-3-methylbenzaldehyde

CAS No. :67639-61-6MDL No. :MFCD07783657Formula :C9H10O2Boiling Point :-Linear Structure Formula :-InChI Key :VNSQYSFEIB

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CAS No. :67639-61-6 Brand :Qitai
Formula :C9H10O2 M.W :150.17

Introduction

CAS No. :67639-61-6 MDL No. :MFCD07783657
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VNSQYSFEIBZPHF-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :6484418
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.29
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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.12 mg/ml ; 0.00748 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 1.94 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.216 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: