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1160246-75-2 tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate

1160246-75-2 tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate

CAS No. :1160246-75-2MDL No. :MFCD12198509Formula :C13H22N2O3Boiling Point :-Linear Structure Formula :-InChI Key :UDYQK

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CAS No. :1160246-75-2 Brand :Qitai
Formula :C13H22N2O3 M.W :254.33

Introduction

CAS No. :1160246-75-2 MDL No. :MFCD12198509
Formula : C13H22N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UDYQKDLGHFIANF-UHFFFAOYSA-N
M.W : 254.33 Pubchem ID :58574816
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.85
TPSA : 58.64 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.9
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 4.41 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 5.37 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.37 mg/ml ; 0.0054 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.48
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: