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[ CAS No. 115065-79-7 ] {[proInfo.proName]}

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Chemical Structure| 115065-79-7
Chemical Structure| 115065-79-7
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Product Details of [ 115065-79-7 ]

CAS No. :115065-79-7 MDL No. :MFCD09750993
Formula : C21H22N2O6S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 430.47 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 115065-79-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.24
Num. rotatable bonds : 12
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 113.52
TPSA : 143.06 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 3.92
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 3.2

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.29
Solubility : 0.0222 mg/ml ; 0.0000515 mol/l
Class : Moderately soluble
Log S (Ali) : -6.34
Solubility : 0.000195 mg/ml ; 0.000000454 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.68
Solubility : 0.00904 mg/ml ; 0.000021 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.02

Safety of [ 115065-79-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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