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[ CAS No. 348640-11-9 ] {[proInfo.proName]}

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Chemical Structure| 348640-11-9
Chemical Structure| 348640-11-9
Structure of 348640-11-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 348640-11-9 ]

CAS No. :348640-11-9 MDL No. :MFCD05864762
Formula : C14H16BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DCTZDUWRIAYEIF-UHFFFAOYSA-N
M.W : 326.19 Pubchem ID :22477274
Synonyms :

Calculated chemistry of [ 348640-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.33
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.55
Log Po/w (XLOGP3) : 3.93
Log Po/w (WLOGP) : 4.2
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 3.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.0123 mg/ml ; 0.0000376 mol/l
Class : Moderately soluble
Log S (Ali) : -4.48
Solubility : 0.0108 mg/ml ; 0.0000332 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.31
Solubility : 0.0159 mg/ml ; 0.0000486 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 348640-11-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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