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(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid

(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid

CAS No. :218609-00-8MDL No. :MFCD01076280Formula :C15H20FNO4Boiling Point :-Linear Structure Formula :-InChI Key :KEGMJL

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CAS No. :218609-00-8 Brand :Qitai
Formula :C15H20FNO4 M.W :297.32

Introduction

CAS No. :218609-00-8 MDL No. :MFCD01076280
Formula : C15H20FNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KEGMJLZICKHWIR-GFCCVEGCSA-N
M.W : 297.32 Pubchem ID :7021573
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.11
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.316 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -3.79
Solubility : 0.0487 mg/ml ; 0.000164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.042 mg/ml ; 0.000141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85
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: