Free release
1082040-43-4|Methyl 6-fluoro-1H-indole-4-carboxylate

1082040-43-4|Methyl 6-fluoro-1H-indole-4-carboxylate

CAS No. :1082040-43-4MDL No. :MFCD11845444Formula :C10H8FNO2Boiling Point :No data availableLinear Structure Formula :-I

Sales:Service@apichina.com
CAS No. :1082040-43-4 Brand :Qitai
Formula :C10H8FNO2 M.W :193.17

Introduction

CAS No. :1082040-43-4 MDL No. :MFCD11845444
Formula : C10H8FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CKFPLBCOOZCPOR-UHFFFAOYSA-N
M.W : 193.17 Pubchem ID :46835634
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.54
TPSA : 42.09 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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.441 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.596 mg/ml ; 0.00309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0441 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84
Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram: