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tert-Butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

tert-Butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

CAS No. :664364-29-8MDL No. :MFCD11977331Formula :C13H23NO4Boiling Point :-Linear Structure Formula :-InChI Key :PIDOQUS

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CAS No. :664364-29-8 Brand :Qitai
Formula :C13H23NO4 M.W :257.33

Introduction

CAS No. :664364-29-8 MDL No. :MFCD11977331
Formula : C13H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :PIDOQUSXCYDMQD-UHFFFAOYSA-N
M.W : 257.33 Pubchem ID :15384752
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.3
TPSA : 55.84 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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 2.36 mg/ml ; 0.00916 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.857 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 3.35 mg/ml ; 0.013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.95
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: