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[ CAS No. 87661-20-9 ] {[proInfo.proName]}

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Chemical Structure| 87661-20-9
Chemical Structure| 87661-20-9
Structure of 87661-20-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 87661-20-9 ]

CAS No. :87661-20-9 MDL No. :MFCD09836696
Formula : C8H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FTEAAYMAQFBUJJ-UHFFFAOYSA-N
M.W : 142.20 Pubchem ID :13676038
Synonyms :

Calculated chemistry of [ 87661-20-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.78
TPSA : 26.3 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 4.43 mg/ml ; 0.0312 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 2.7 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 6.31 mg/ml ; 0.0444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 87661-20-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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