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[ CAS No. 39495-82-4 ] {[proInfo.proName]}

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Chemical Structure| 39495-82-4
Chemical Structure| 39495-82-4
Structure of 39495-82-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39495-82-4 ]

CAS No. :39495-82-4 MDL No. :MFCD00671855
Formula : C9H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YAGNKYLIKNJGBM-UHFFFAOYSA-N
M.W : 156.22 Pubchem ID :557516
Synonyms :

Calculated chemistry of [ 39495-82-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.19
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) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.982 mg/ml ; 0.00628 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.139 mg/ml ; 0.00089 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.629 mg/ml ; 0.00403 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 39495-82-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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