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N-Me-Val-OMe HCl

N-Me-Val-OMe HCl

CAS No. :3339-44-4MDL No. :MFCD00238325Formula :C7H16ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :18

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CAS No. :3339-44-4 Brand :Qitai
Formula :C7H16ClNO2 M.W :181.66

Introduction

CAS No. :3339-44-4 MDL No. :MFCD00238325
Formula : C7H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 181.66 Pubchem ID :-
Synonyms :
Chemical Name :N-Me-Val-OMe HCl

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.81
TPSA : 38.33 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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 2.36 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 0.896 mg/ml ; 0.00493 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.24
Solubility : 10.4 mg/ml ; 0.057 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
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: