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Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride

Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride

CAS No. :1211510-15-4MDL No. :MFCD11111227Formula :C8H14ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :FJXWR

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CAS No. :1211510-15-4 Brand :Qitai
Formula :C8H14ClNO2 M.W :191.66

Introduction

CAS No. :1211510-15-4 MDL No. :MFCD11111227
Formula : C8H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FJXWRYLHEANOST-UHFFFAOYSA-N
M.W : 191.66 Pubchem ID :55264395
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.31
TPSA : 38.33 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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 7.9 mg/ml ; 0.0412 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 10.3 mg/ml ; 0.0538 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.09
Solubility : 15.7 mg/ml ; 0.0818 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51
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: