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[ CAS No. 128323-04-6 ] {[proInfo.proName]}

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Chemical Structure| 128323-04-6
Chemical Structure| 128323-04-6
Structure of 128323-04-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 128323-04-6 ]

CAS No. :128323-04-6 MDL No. :MFCD06658151
Formula : C13H16O Boiling Point : -
Linear Structure Formula :- InChI Key :SFNWXOPQLKYXHN-UHFFFAOYSA-N
M.W : 188.27 Pubchem ID :14552110
Synonyms :

Calculated chemistry of [ 128323-04-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.72
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 3.92
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 3.82
Consensus Log Po/w : 3.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.041 mg/ml ; 0.000218 mol/l
Class : Soluble
Log S (Ali) : -3.98
Solubility : 0.0198 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.031 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.67

Safety of [ 128323-04-6 ]

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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