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[ CAS No. 85483-97-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 85483-97-2
Chemical Structure| 85483-97-2
Chemical Structure| 85483-97-2
Structure of 85483-97-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 85483-97-2 ]

CAS No. :85483-97-2 MDL No. :MFCD07367008
Formula : C10H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJBPYIUAQLPHJG-VIFPVBQESA-N
M.W : 166.22 Pubchem ID :13197475
Synonyms :

Calculated chemistry of [ 85483-97-2 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.08
TPSA : 29.46 Ų

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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.79

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 : 1.88 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (Ali) : -1.77
Solubility : 2.84 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.263 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 85483-97-2 ]

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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