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(S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

(S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

CAS No. :87694-53-9MDL No. :MFCD00151891Formula :C16H24N2O4Boiling Point :-Linear Structure Formula :-InChI Key :ZAHRDPI

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CAS No. :87694-53-9 Brand :Qitai
Formula :C16H24N2O4 M.W :308.37

Introduction

CAS No. :87694-53-9 MDL No. :MFCD00151891
Formula : C16H24N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZAHRDPIWMGLOQJ-ZDUSSCGKSA-N
M.W : 308.37 Pubchem ID :11055945
Synonyms :

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 83.37
TPSA : 67.87 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.34
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.364 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0849 mg/ml ; 0.000275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0798 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.38
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: