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[ CAS No. 50715-50-9 ] {[proInfo.proName]}

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Chemical Structure| 50715-50-9
Chemical Structure| 50715-50-9
Structure of 50715-50-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50715-50-9 ]

CAS No. :50715-50-9 MDL No. :MFCD00063389
Formula : C17H26N2O8 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PIITZDSTZQZNQH-JTQLQIEISA-N
M.W : 386.40 Pubchem ID :13178396
Synonyms :

Calculated chemistry of [ 50715-50-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 11
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 96.05
TPSA : 128.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.02
Solubility : 3.69 mg/ml ; 0.00955 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.317 mg/ml ; 0.00082 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 3.61 mg/ml ; 0.00933 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.38

Safety of [ 50715-50-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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