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[ CAS No. 66207-23-6 ] {[proInfo.proName]}

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Chemical Structure| 66207-23-6
Chemical Structure| 66207-23-6
Structure of 66207-23-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66207-23-6 ]

CAS No. :66207-23-6 MDL No. :MFCD07366998
Formula : C13H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YWKYQRWNOXUYJK-UHFFFAOYSA-N
M.W : 217.26 Pubchem ID :11458613
Synonyms :

Calculated chemistry of [ 66207-23-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.15
TPSA : 29.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : 2.24

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 : 0.48 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.587 mg/ml ; 0.0027 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.382 mg/ml ; 0.00176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 66207-23-6 ]

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