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[ CAS No. 484654-39-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 484654-39-9
Chemical Structure| 484654-39-9
Chemical Structure| 484654-39-9
Structure of 484654-39-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 484654-39-9 ]

CAS No. :484654-39-9 MDL No. :MFCD18384756
Formula : C11H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 191.23 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 484654-39-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.41
TPSA : 39.19 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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.56 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 3.98 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.254 mg/ml ; 0.00133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 484654-39-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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