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2,3,3-Trimethylindolenine

2,3,3-Trimethylindolenine

CAS No. :1640-39-7MDL No. :MFCD00005724Formula :C11H13NBoiling Point :-Linear Structure Formula :-InChI Key :FLHJIAFUWHP

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CAS No. :1640-39-7 Brand :Qitai
Formula :C11H13N M.W :159.23

Introduction

CAS No. :1640-39-7 MDL No. :MFCD00005724
Formula : C11H13N Boiling Point : -
Linear Structure Formula :- InChI Key :FLHJIAFUWHPJRT-UHFFFAOYSA-N
M.W : 159.23 Pubchem ID :15427
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.13
TPSA : 12.36 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 3.79
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.37 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.06 mg/ml ; 0.00666 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.12
Solubility : 0.0121 mg/ml ; 0.000076 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68
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: