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Methyl 4-formyl-3-methoxybenzoate

Methyl 4-formyl-3-methoxybenzoate

CAS No. :74733-24-7MDL No. :MFCD17169951Formula :C10H10O4Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :74733-24-7 Brand :Qitai
Formula :C10H10O4 M.W :194.18

Introduction

CAS No. :74733-24-7 MDL No. :MFCD17169951
Formula : C10H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KCBBJVDPDKULDQ-UHFFFAOYSA-N
M.W : 194.18 Pubchem ID :10631650
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.6
TPSA : 52.6 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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.16 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.596 mg/ml ; 0.00307 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.542 mg/ml ; 0.00279 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: