Free release
(R)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

(R)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

CAS No. :205524-47-6MDL No. :MFCD16620747Formula :C14H23NO5Boiling Point :-Linear Structure Formula :-InChI Key :INVKHBR

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CAS No. :205524-47-6 Brand :Qitai
Formula :C14H23NO5 M.W :285.34

Introduction

CAS No. :205524-47-6 MDL No. :MFCD16620747
Formula : C14H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :INVKHBRFFCQICU-SECBINFHSA-N
M.W : 285.34 Pubchem ID :11529330
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.34
TPSA : 72.91 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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.11 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.252 mg/ml ; 0.000883 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.78
Solubility : 4.75 mg/ml ; 0.0166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.32
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: