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3-Methyl-1-phenylbutylamine

3-Methyl-1-phenylbutylamine

CAS No. :42290-97-1MDL No. :MFCD06385605Formula :C11H17NBoiling Point :-Linear Structure Formula :-InChI Key :ZTLDKBMTEA

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CAS No. :42290-97-1 Brand :Qitai
Formula :C11H17N M.W :163.26

Introduction

CAS No. :42290-97-1 MDL No. :MFCD06385605
Formula : C11H17N Boiling Point : -
Linear Structure Formula :- InChI Key :ZTLDKBMTEANJRD-UHFFFAOYSA-N
M.W : 163.26 Pubchem ID :4961833
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.34
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.411 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.332 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.0811 mg/ml ; 0.000497 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38
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: