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Boc-Ser(Me)-OH

Boc-Ser(Me)-OH

CAS No. :51293-47-1MDL No. :MFCD00153314Formula :C9H17NO5Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :219

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CAS No. :51293-47-1 Brand :Qitai
Formula :C9H17NO5 M.W :219.24

Introduction

CAS No. :51293-47-1 MDL No. :MFCD00153314
Formula : C9H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 219.24 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.75
TPSA : 84.86 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) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 22.1 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.82 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 35.2 mg/ml ; 0.161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97
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: