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[ CAS No. 886766-25-2 ] {[proInfo.proName]}

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Chemical Structure| 886766-25-2
Chemical Structure| 886766-25-2
Structure of 886766-25-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886766-25-2 ]

CAS No. :886766-25-2 MDL No. :MFCD08273957
Formula : C12H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NZTWGWFHWJARJX-UHFFFAOYSA-N
M.W : 228.33 Pubchem ID :44118797
Synonyms :

Calculated chemistry of [ 886766-25-2 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.92
TPSA : 41.57 Ų

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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.59 mg/ml ; 0.00696 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 1.03 mg/ml ; 0.00453 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.88
Solubility : 3.03 mg/ml ; 0.0133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 886766-25-2 ]

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:
Same Skeleton Products
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