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Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride

Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride

CAS No. :347890-34-0MDL No. :MFCD01862956Formula :C11H23ClN2O4Boiling Point :-Linear Structure Formula :-InChI Key :CZTZ

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CAS No. :347890-34-0 Brand :Qitai
Formula :C11H23ClN2O4 M.W :282.76

Introduction

CAS No. :347890-34-0 MDL No. :MFCD01862956
Formula : C11H23ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CZTZMHQGYIOSNM-UHFFFAOYSA-N
M.W : 282.76 Pubchem ID :11778552
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.56
TPSA : 76.66 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 3.29 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -2.81
Solubility : 0.437 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.735 mg/ml ; 0.0026 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: