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[ CAS No. 158299-05-9 ] {[proInfo.proName]}

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Chemical Structure| 158299-05-9
Chemical Structure| 158299-05-9
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Product Details of [ 158299-05-9 ]

CAS No. :158299-05-9 MDL No. :MFCD08458252
Formula : C16H18BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :APCHXTHKSJHPPE-UHFFFAOYSA-N
M.W : 352.22 Pubchem ID :10338052
Synonyms :

Calculated chemistry of [ 158299-05-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.47
TPSA : 46.61 ?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 : Yes
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.25
Log Po/w (XLOGP3) : 3.83
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 3.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.52
Solubility : 0.0107 mg/ml ; 0.0000305 mol/l
Class : Moderately soluble
Log S (Ali) : -4.5
Solubility : 0.011 mg/ml ; 0.0000313 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.0115 mg/ml ; 0.0000327 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.88

Safety of [ 158299-05-9 ]

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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