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[ CAS No. 473914-76-0 ] {[proInfo.proName]}

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Chemical Structure| 473914-76-0
Chemical Structure| 473914-76-0
Structure of 473914-76-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 473914-76-0 ]

CAS No. :473914-76-0 MDL No. :MFCD16660382
Formula : C14H19NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 233.31 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 473914-76-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.04
TPSA : 29.54 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.514 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.859 mg/ml ; 0.00368 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.129 mg/ml ; 0.000553 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 473914-76-0 ]

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