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[ CAS No. 3259-03-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3259-03-8
Chemical Structure| 3259-03-8
Structure of 3259-03-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3259-03-8 ]

CAS No. :3259-03-8 MDL No. :MFCD02030483
Formula : C10H13BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IOYHGBZPUZBUTJ-UHFFFAOYSA-N
M.W : 245.11 Pubchem ID :7010183
Synonyms :

Calculated chemistry of [ 3259-03-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.91
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.177 mg/ml ; 0.000722 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.342 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.0113 mg/ml ; 0.0000459 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 3259-03-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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