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[ CAS No. 79822-46-1 ] {[proInfo.proName]}

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Chemical Structure| 79822-46-1
Chemical Structure| 79822-46-1
Structure of 79822-46-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 79822-46-1 ]

CAS No. :79822-46-1 MDL No. :MFCD06656116
Formula : C12H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :CSJQLIMNCLFPLZ-UHFFFAOYSA-N
M.W : 208.25 Pubchem ID :12739758
Synonyms :

Calculated chemistry of [ 79822-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.16
TPSA : 46.53 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 2.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.139 mg/ml ; 0.000667 mol/l
Class : Soluble
Log S (Ali) : -3.73
Solubility : 0.0384 mg/ml ; 0.000184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.16 mg/ml ; 0.000767 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 79822-46-1 ]

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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