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(S)-tert-Butyl 3-((methylsulfonyl)oxy)piperidine-1-carboxylate

(S)-tert-Butyl 3-((methylsulfonyl)oxy)piperidine-1-carboxylate

CAS No. :940890-90-4MDL No. :MFCD09953027Formula :C11H21NO5SBoiling Point :-Linear Structure Formula :-InChI Key :WLAZHM

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CAS No. :940890-90-4 Brand :Qitai
Formula :C11H21NO5S M.W :279.35

Introduction

CAS No. :940890-90-4 MDL No. :MFCD09953027
Formula : C11H21NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :WLAZHMYDLUILKR-VIFPVBQESA-N
M.W : 279.35 Pubchem ID :24795796
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.45
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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 3.29 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -2.39
Solubility : 1.14 mg/ml ; 0.00408 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.32
Solubility : 13.2 mg/ml ; 0.0474 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-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: