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37500-95-1 3,6-Di-tert-butyl-9H-carbazole

37500-95-1 3,6-Di-tert-butyl-9H-carbazole

CAS No. :37500-95-1MDL No. :MFCD03425849Formula :C20H25NBoiling Point :No data availableLinear Structure Formula :((C(CH

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CAS No. :37500-95-1 Brand :Qitai
Formula :C20H25N M.W :279.42

Introduction

CAS No. :37500-95-1 MDL No. :MFCD03425849
Formula : C20H25N Boiling Point : No data available
Linear Structure Formula :((C(CH3)3)C6H3)2NH InChI Key :OYFFSPILVQLRQA-UHFFFAOYSA-N
M.W : 279.42 Pubchem ID :15469209
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 94.34
TPSA : 15.79 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.45
Log Po/w (XLOGP3) : 6.73
Log Po/w (WLOGP) : 5.92
Log Po/w (MLOGP) : 4.81
Log Po/w (SILICOS-IT) : 6.11
Consensus Log Po/w : 5.4

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.14
Solubility : 0.000203 mg/ml ; 0.000000727 mol/l
Class : Poorly soluble
Log S (Ali) : -6.87
Solubility : 0.000038 mg/ml ; 0.000000136 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.38
Solubility : 0.0000117 mg/ml ; 0.000000042 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: