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[ CAS No. 32853-30-8 ] {[proInfo.proName]}

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Chemical Structure| 32853-30-8
Chemical Structure| 32853-30-8
Structure of 32853-30-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32853-30-8 ]

CAS No. :32853-30-8 MDL No. :MFCD00082169
Formula : C8H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XUUOSBRRQHFVNM-UHFFFAOYSA-N
M.W : 142.20 Pubchem ID :642298
Synonyms :

Calculated chemistry of [ 32853-30-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.38
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.58 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -2.68
Solubility : 0.299 mg/ml ; 0.0021 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.49 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 32853-30-8 ]

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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