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1153949-11-1|tert-Butyl 3-(cyanomethylene)azetidine-1-carboxylate

1153949-11-1|tert-Butyl 3-(cyanomethylene)azetidine-1-carboxylate

CAS No. :1153949-11-1MDL No. :MFCD12761241Formula :C10H14N2O2Boiling Point :-Linear Structure Formula :-InChI Key :BESFC

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CAS No. :1153949-11-1 Brand :Qitai
Formula :C10H14N2O2 M.W :194.23

Introduction

CAS No. :1153949-11-1 MDL No. :MFCD12761241
Formula : C10H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BESFCRTTXQYNBW-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :45789216
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.87
TPSA : 53.33 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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 0.97
Consensus Log Po/w : 1.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.05
Solubility : 17.4 mg/ml ; 0.0896 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 19.3 mg/ml ; 0.0993 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.07
Solubility : 16.7 mg/ml ; 0.0859 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: