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Boc-Ser(tBu)-OH

Boc-Ser(tBu)-OH

CAS No. :13734-38-8MDL No. :MFCD00079666Formula :C12H23NO5Boiling Point :-Linear Structure Formula :-InChI Key :BPYLRGKE

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CAS No. :13734-38-8 Brand :Qitai
Formula :C12H23NO5 M.W :261.32

Introduction

CAS No. :13734-38-8 MDL No. :MFCD00079666
Formula : C12H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :BPYLRGKEIUPMRJ-QMMMGPOBSA-N
M.W : 261.32 Pubchem ID :7017896
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 67.21
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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 4.07 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -2.78
Solubility : 0.438 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.61
Solubility : 6.37 mg/ml ; 0.0244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.35
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: