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2-Allyl-3-hydroxybenzaldehyde

2-Allyl-3-hydroxybenzaldehyde

CAS No. :79950-42-8MDL No. :MFCD00100646Formula :C10H10O2Boiling Point :-Linear Structure Formula :-InChI Key :QVHRAGBOM

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CAS No. :79950-42-8 Brand :Qitai
Formula :C10H10O2 M.W :162.19

Introduction

CAS No. :79950-42-8 MDL No. :MFCD00100646
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QVHRAGBOMUXWRI-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :2775156
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.96
TPSA : 37.3 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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.74 mg/ml ; 0.00457 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.497 mg/ml ; 0.00306 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.397 mg/ml ; 0.00245 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: