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[ CAS No. 94-50-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 94-50-8
Chemical Structure| 94-50-8
Structure of 94-50-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 94-50-8 ]

CAS No. :94-50-8 MDL No. :MFCD00995104
Formula : C15H22O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VECVSKFWRQYTAL-UHFFFAOYSA-N
M.W : 234.33 Pubchem ID :66751
Synonyms :

Calculated chemistry of [ 94-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.37
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.23
Log Po/w (XLOGP3) : 5.7
Log Po/w (WLOGP) : 4.2
Log Po/w (MLOGP) : 3.92
Log Po/w (SILICOS-IT) : 4.3
Consensus Log Po/w : 4.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.55
Solubility : 0.00659 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble
Log S (Ali) : -6.02
Solubility : 0.000225 mg/ml ; 0.000000959 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.31
Solubility : 0.00114 mg/ml ; 0.00000485 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.07

Safety of [ 94-50-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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