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674792-08-6 4-Boc-4,7-diazaspiro[2.5]octane

674792-08-6 4-Boc-4,7-diazaspiro[2.5]octane

CAS No. :674792-08-6MDL No. :MFCD08685932Formula :C11H20N2O2Boiling Point :-Linear Structure Formula :-InChI Key :XNLYPH

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CAS No. :674792-08-6 Brand :Qitai
Formula :C11H20N2O2 M.W :212.29

Introduction

CAS No. :674792-08-6 MDL No. :MFCD08685932
Formula : C11H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XNLYPHAMXHERHS-UHFFFAOYSA-N
M.W : 212.29 Pubchem ID :51358567
Synonyms :
Chemical Name :4-Boc-4,7-diazaspiro[2.5]octane

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.04
TPSA : 41.57 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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 7.01 mg/ml ; 0.033 mol/l
Class : Very soluble
Log S (Ali) : -1.29
Solubility : 11.0 mg/ml ; 0.0518 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 3.19 mg/ml ; 0.015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7
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: