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tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

CAS No. :1936059-34-5MDL No. :MFCD29761977Formula :C12H14N2O3Boiling Point :-Linear Structure Formula :-InChI Key :NAVWH

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CAS No. :1936059-34-5 Brand :Qitai
Formula :C12H14N2O3 M.W :234.25

Introduction

CAS No. :1936059-34-5 MDL No. :MFCD29761977
Formula : C12H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NAVWHOPYWKZKBJ-UHFFFAOYSA-N
M.W : 234.25 Pubchem ID :58212923
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.37
TPSA : 59.5 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) : 2.21
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 2.25 mg/ml ; 0.00962 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 3.02 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.459 mg/ml ; 0.00196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: