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944470-56-8|(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate

944470-56-8|(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate

CAS No. :944470-56-8MDL No. :MFCD28359279Formula :C14H20FNO3Boiling Point :-Linear Structure Formula :-InChI Key :HFOFNJ

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CAS No. :944470-56-8 Brand :Qitai
Formula :C14H20FNO3 M.W :269.31

Introduction

CAS No. :944470-56-8 MDL No. :MFCD28359279
Formula : C14H20FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :HFOFNJNYQFXYDX-LBPRGKRZSA-N
M.W : 269.31 Pubchem ID :58282810
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.69
TPSA : 58.56 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.453 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.155 mg/ml ; 0.000575 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.033 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.87
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram: