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[ CAS No. 25691-37-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25691-37-6
Chemical Structure| 25691-37-6
Structure of 25691-37-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 25691-37-6 ]

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Product Details of [ 25691-37-6 ]

CAS No. :25691-37-6 MDL No. :MFCD00236841
Formula : C9H18N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MDCPCLPRWLKUIQ-LURJTMIESA-N
M.W : 218.25 Pubchem ID :7019666
Synonyms :

Calculated chemistry of [ 25691-37-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 54.37
TPSA : 101.65 ?2

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) : -9.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : -2.31
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.53
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.72
Solubility : 1160.0 mg/ml ; 5.3 mol/l
Class : Highly soluble
Log S (Ali) : 0.71
Solubility : 1120.0 mg/ml ; 5.14 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.71
Solubility : 42.4 mg/ml ; 0.194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77

Safety of [ 25691-37-6 ]

Signal Word:Danger Class:
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P310-P362+P364-P403-P501 UN#:
Hazard Statements:H315-H318 Packing Group:
GHS Pictogram:
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