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[ CAS No. 236406-22-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 236406-22-7
Chemical Structure| 236406-22-7
Structure of 236406-22-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 236406-22-7 ]

CAS No. :236406-22-7 MDL No. :MFCD12408568
Formula : C12H24N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VMTNDQIIDCSDOU-UHFFFAOYSA-N
M.W : 228.33 Pubchem ID :23282898
Synonyms :

Calculated chemistry of [ 236406-22-7 ]      Expand+

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 : 68.65
TPSA : 55.56 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 3.48 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.91 mg/ml ; 0.00837 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.93
Solubility : 2.66 mg/ml ; 0.0117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 236406-22-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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