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5-Formyl-2-methoxybenzoic acid

5-Formyl-2-methoxybenzoic acid

CAS No. :84923-70-6MDL No. :MFCD01442588Formula :C9H8O4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :84923-70-6 Brand :Qitai
Formula :C9H8O4 M.W :180.16

Introduction

CAS No. :84923-70-6 MDL No. :MFCD01442588
Formula : C9H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TTZPGMWNBQKNKX-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :3926683
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.28
TPSA : 63.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 0.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.47
Solubility : 6.07 mg/ml ; 0.0337 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 5.71 mg/ml ; 0.0317 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.57 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: