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Ac-Met-OMe

Ac-Met-OMe

CAS No. :35671-83-1MDL No. :MFCD00038235Formula :C8H15NO3SBoiling Point :-Linear Structure Formula :-InChI Key :YVMKSJIM

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CAS No. :35671-83-1 Brand :Qitai
Formula :C8H15NO3S M.W :205.27

Introduction

CAS No. :35671-83-1 MDL No. :MFCD00038235
Formula : C8H15NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :YVMKSJIMTATAAS-ZETCQYMHSA-N
M.W : 205.27 Pubchem ID :7010507
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.45
TPSA : 80.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : 0.42
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : 0.87
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 50.1 mg/ml ; 0.244 mol/l
Class : Very soluble
Log S (Ali) : -1.18
Solubility : 13.4 mg/ml ; 0.0655 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.71
Solubility : 4.04 mg/ml ; 0.0197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: