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1126424-50-7 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate

1126424-50-7 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate

CAS No. :1126424-50-7MDL No. :MFCD17016051Formula :C14H16N2O4Boiling Point :-Linear Structure Formula :-InChI Key :QWMRW

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CAS No. :1126424-50-7 Brand :Qitai
Formula :C14H16N2O4 M.W :276.29

Introduction

CAS No. :1126424-50-7 MDL No. :MFCD17016051
Formula : C14H16N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QWMRWZQWWSEPJS-UHFFFAOYSA-N
M.W : 276.29 Pubchem ID :59490873
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.21
TPSA : 70.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.98
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.155 mg/ml ; 0.000561 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.0417 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.241 mg/ml ; 0.000871 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.55
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: