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[ CAS No. 688-84-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 688-84-6
Chemical Structure| 688-84-6
Structure of 688-84-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 688-84-6 ]

CAS No. :688-84-6 MDL No. :MFCD00009494
Formula : C12H22O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WDQMWEYDKDCEHT-UHFFFAOYSA-N
M.W : 198.30 Pubchem ID :12713
Synonyms :

Calculated chemistry of [ 688-84-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 8
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.61
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) : -4.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.11
Log Po/w (XLOGP3) : 4.54
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0786 mg/ml ; 0.000397 mol/l
Class : Soluble
Log S (Ali) : -4.81
Solubility : 0.00304 mg/ml ; 0.0000153 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.11 mg/ml ; 0.000557 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.76

Safety of [ 688-84-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P261-P264-P271-P272-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338-P333+P313-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501 UN#:N/A
Hazard Statements:H227-H315-H317-H319-H335-H412 Packing Group:N/A
GHS Pictogram:
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