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2426-87-1|4-(Benzyloxy)-3-methoxybenzaldehyde

2426-87-1|4-(Benzyloxy)-3-methoxybenzaldehyde

CAS No. :2426-87-1MDL No. :MFCD00003365Formula :C15H14O3Boiling Point :-Linear Structure Formula :C6H5CH2OCH3OC6H3CHOInC

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CAS No. :2426-87-1 Brand :Qitai
Formula :C15H14O3 M.W :242.27

Introduction

CAS No. :2426-87-1 MDL No. :MFCD00003365
Formula : C15H14O3 Boiling Point : -
Linear Structure Formula :C6H5CH2OCH3OC6H3CHO InChI Key :JSHLOPGSDZTEGQ-UHFFFAOYSA-N
M.W : 242.27 Pubchem ID :75506
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.3
TPSA : 35.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 2.24
Log Po/w (SILICOS-IT) : 3.59
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.148 mg/ml ; 0.000613 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.188 mg/ml ; 0.000777 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.14
Solubility : 0.00175 mg/ml ; 0.00000721 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
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: