Free release
(2R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

(2R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

CAS No. :1279032-67-5MDL No. :MFCD11042659Formula :C11H21ClN2O4Boiling Point :-Linear Structure Formula :-InChI Key :KJY

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CAS No. :1279032-67-5 Brand :Qitai
Formula :C11H21ClN2O4 M.W :280.75

Introduction

CAS No. :1279032-67-5 MDL No. :MFCD11042659
Formula : C11H21ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KJYYJRIAHJXTNC-KZYPOYLOSA-N
M.W : 280.75 Pubchem ID :45072474
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.36
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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : 0.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 2.24 mg/ml ; 0.00798 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.606 mg/ml ; 0.00216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.61
Solubility : 6.83 mg/ml ; 0.0243 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.3
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: