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Fmoc-Ser-OH

Fmoc-Ser-OH

CAS No. :73724-45-5MDL No. :MFCD00051928Formula :C18H17NO5Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :32

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CAS No. :73724-45-5 Brand :Qitai
Formula :C18H17NO5 M.W :327.33

Introduction

CAS No. :73724-45-5 MDL No. :MFCD00051928
Formula : C18H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 327.33 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.22
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 86.33
TPSA : 95.86 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.3 mg/ml ; 0.000917 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.075 mg/ml ; 0.000229 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0153 mg/ml ; 0.0000469 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.7
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: