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[ CAS No. 80936-82-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80936-82-9
Chemical Structure| 80936-82-9
Structure of 80936-82-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80936-82-9 ]

CAS No. :80936-82-9 MDL No. :MFCD06804487
Formula : C8H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :URSADVDNUKPSIK-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :15212002
Synonyms :

Calculated chemistry of [ 80936-82-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.7
TPSA : 35.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 4.09 mg/ml ; 0.0298 mol/l
Class : Very soluble
Log S (Ali) : -1.15
Solubility : 9.65 mg/ml ; 0.0703 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.396 mg/ml ; 0.00288 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 80936-82-9 ]

Signal Word:Warning Class:
Precautionary Statements:P273 UN#:
Hazard Statements:H302-H412 Packing Group:
GHS Pictogram:
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