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[ CAS No. 18979-72-1 ] {[proInfo.proName]}

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Chemical Structure| 18979-72-1
Chemical Structure| 18979-72-1
Structure of 18979-72-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18979-72-1 ]

CAS No. :18979-72-1 MDL No. :MFCD00058976
Formula : C10H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VGIJZDWQVCXVNL-UHFFFAOYSA-N
M.W : 166.22 Pubchem ID :87876
Synonyms :

Calculated chemistry of [ 18979-72-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.38
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.03
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.216 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.0806 mg/ml ; 0.000485 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.116 mg/ml ; 0.000698 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 18979-72-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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