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[ CAS No. 144688-70-0 ] {[proInfo.proName]}

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Chemical Structure| 144688-70-0
Chemical Structure| 144688-70-0
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Product Details of [ 144688-70-0 ]

CAS No. :144688-70-0 MDL No. :MFCD01861225
Formula : C10H16N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MDMSZBHMBCNYNO-UHFFFAOYSA-N
M.W : 196.25 Pubchem ID :2756786
Synonyms :

Calculated chemistry of [ 144688-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.34
TPSA : 53.33 ?2

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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 3.46 mg/ml ; 0.0176 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.41 mg/ml ; 0.00717 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.08
Solubility : 16.1 mg/ml ; 0.0822 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 144688-70-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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