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84000-12-4 Fmoc-N-Me-L-Met-OH

84000-12-4 Fmoc-N-Me-L-Met-OH

CAS No. :84000-12-4MDL No. :MFCD18782827Formula :C21H23NO4SBoiling Point :-Linear Structure Formula :-InChI Key :SPYUJXK

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CAS No. :84000-12-4 Brand :Qitai
Formula :C21H23NO4S M.W :385.48

Introduction

CAS No. :84000-12-4 MDL No. :MFCD18782827
Formula : C21H23NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :SPYUJXKMEJUAOI-IBGZPJMESA-N
M.W : 385.48 Pubchem ID :57345824
Synonyms :
Chemical Name :Fmoc-N-Me-L-Met-OH

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 107.28
TPSA : 92.14 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 3.88
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 3.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.41
Solubility : 0.015 mg/ml ; 0.000039 mol/l
Class : Moderately soluble
Log S (Ali) : -5.51
Solubility : 0.00118 mg/ml ; 0.00000307 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.44
Solubility : 0.00141 mg/ml ; 0.00000366 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.12
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: