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tert-Butyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate

tert-Butyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate

CAS No. :1481631-51-9MDL No. :MFCD30609524Formula :C16H19NO4Boiling Point :-Linear Structure Formula :-InChI Key :GCQVVL

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CAS No. :1481631-51-9 Brand :Qitai
Formula :C16H19NO4 M.W :289.33

Introduction

CAS No. :1481631-51-9 MDL No. :MFCD30609524
Formula : C16H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GCQVVLKDJOMDOY-UHFFFAOYSA-N
M.W : 289.33 Pubchem ID :72191522
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.99
TPSA : 57.53 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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0806 mg/ml ; 0.000279 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0328 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0443 mg/ml ; 0.000153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.46
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: