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[ CAS No. 207799-10-8 ] {[proInfo.proName]}

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Chemical Structure| 207799-10-8
Chemical Structure| 207799-10-8
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Product Details of [ 207799-10-8 ]

CAS No. :207799-10-8 MDL No. :MFCD09037866
Formula : C10H13BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IRRRVCLDPODLJG-UHFFFAOYSA-N
M.W : 273.13 Pubchem ID :11680626
Synonyms :

Calculated chemistry of [ 207799-10-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.18
TPSA : 51.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.216 mg/ml ; 0.00079 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.189 mg/ml ; 0.000694 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0406 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.52

Safety of [ 207799-10-8 ]

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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