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[ CAS No. 1459-39-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1459-39-8
Chemical Structure| 1459-39-8
Structure of 1459-39-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1459-39-8 ]

CAS No. :1459-39-8 MDL No. :MFCD16808567
Formula : C8H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :QJVFPOMUIKCQED-UHFFFAOYSA-N
M.W : 141.21 Pubchem ID :134479
Synonyms :

Calculated chemistry of [ 1459-39-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.36
TPSA : 43.09 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.16 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -2.38
Solubility : 0.594 mg/ml ; 0.00421 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.16
Solubility : 9.79 mg/ml ; 0.0693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 1459-39-8 ]

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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