Free release
(2R,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate

(2R,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate

CAS No. :254881-77-1MDL No. :MFCD08704545Formula :C11H20N2O4Boiling Point :-Linear Structure Formula :-InChI Key :IOLQYM

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CAS No. :254881-77-1 Brand :Qitai
Formula :C11H20N2O4 M.W :244.29

Introduction

CAS No. :254881-77-1 MDL No. :MFCD08704545
Formula : C11H20N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IOLQYMRFIIVPMQ-JGVFFNPUSA-N
M.W : 244.29 Pubchem ID :1519499
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.39
TPSA : 81.86 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) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : 0.12
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 14.5 mg/ml ; 0.0594 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 6.1 mg/ml ; 0.025 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.49
Solubility : 79.4 mg/ml ; 0.325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
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: