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[ CAS No. 70796-17-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 70796-17-7
Chemical Structure| 70796-17-7
Structure of 70796-17-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 70796-17-7 ]

CAS No. :70796-17-7 MDL No. :MFCD09839004
Formula : C10H19N3O8 Boiling Point : -
Linear Structure Formula :- InChI Key :DROVUXYZTXCEBX-WCCKRBBISA-N
M.W : 309.27 Pubchem ID :162762
Synonyms :

Calculated chemistry of [ 70796-17-7 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 9
Num. H-bond acceptors : 9.0
Num. H-bond donors : 7.0
Molar Refractivity : 67.58
TPSA : 213.27 Ų

Pharmacokinetics

GI absorption : Low
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) : -11.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.34
Log Po/w (XLOGP3) : -4.52
Log Po/w (WLOGP) : -2.25
Log Po/w (MLOGP) : -4.36
Log Po/w (SILICOS-IT) : -1.74
Consensus Log Po/w : -2.64

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : 1.68
Solubility : 14900.0 mg/ml ; 48.3 mol/l
Class : Highly soluble
Log S (Ali) : 0.66
Solubility : 1420.0 mg/ml ; 4.58 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.2
Solubility : 495.0 mg/ml ; 1.6 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.05

Safety of [ 70796-17-7 ]

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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