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132945-75-6 (S)-tert-Butyl 3-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate

132945-75-6 (S)-tert-Butyl 3-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate

CAS No. :132945-75-6MDL No. :MFCD09953436Formula :C10H19NO5SBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :

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CAS No. :132945-75-6 Brand :Qitai
Formula :C10H19NO5S M.W :265.33

Introduction

CAS No. :132945-75-6 MDL No. :MFCD09953436
Formula : C10H19NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 265.33 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.64
TPSA : 81.29 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) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 6.44 mg/ml ; 0.0243 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 2.56 mg/ml ; 0.00964 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.05
Solubility : 23.6 mg/ml ; 0.0891 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.44
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: