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tert-Butyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

tert-Butyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

CAS No. :357187-17-8MDL No. :MFCD27979502Formula :C13H16N2O3Boiling Point :-Linear Structure Formula :-InChI Key :PPXVLC

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CAS No. :357187-17-8 Brand :Qitai
Formula :C13H16N2O3 M.W :248.28

Introduction

CAS No. :357187-17-8 MDL No. :MFCD27979502
Formula : C13H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PPXVLCXIWGHXOY-UHFFFAOYSA-N
M.W : 248.28 Pubchem ID :118939003
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.43
TPSA : 53.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.83
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.213 mg/ml ; 0.000858 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.131 mg/ml ; 0.000529 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.189 mg/ml ; 0.00076 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45
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: