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tert-Butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate

tert-Butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate

CAS No. :169206-55-7MDL No. :MFCD12913779Formula :C12H20N2O4Boiling Point :-Linear Structure Formula :-InChI Key :FUTMXI

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CAS No. :169206-55-7 Brand :Qitai
Formula :C12H20N2O4 M.W :256.30

Introduction

CAS No. :169206-55-7 MDL No. :MFCD12913779
Formula : C12H20N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :FUTMXISUVQILLR-UHFFFAOYSA-N
M.W : 256.30 Pubchem ID :10015278
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.52
TPSA : 67.87 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) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 3.63 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (Ali) : -1.99
Solubility : 2.6 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 4.78 mg/ml ; 0.0187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.09
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: