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[ CAS No. 141993-16-0 ] {[proInfo.proName]}

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Chemical Structure| 141993-16-0
Chemical Structure| 141993-16-0
Structure of 141993-16-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 141993-16-0 ]

CAS No. :141993-16-0 MDL No. :MFCD00269650
Formula : C12H19NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 257.35 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 141993-16-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.91
TPSA : 62.83 ?2

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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 1.25 mg/ml ; 0.00485 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.962 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.68 mg/ml ; 0.0104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.73

Safety of [ 141993-16-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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A238308[ 150448-66-1 ]

1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)ethan-1-one

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; ;