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[ CAS No. 914347-79-8 ] {[proInfo.proName]}

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Chemical Structure| 914347-79-8
Chemical Structure| 914347-79-8
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Product Details of [ 914347-79-8 ]

CAS No. :914347-79-8 MDL No. :MFCD08460369
Formula : C13H18BrN3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YXZOAKWTRYIIPT-UHFFFAOYSA-N
M.W : 344.20 Pubchem ID :23115998
Synonyms :

Calculated chemistry of [ 914347-79-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 81.09
TPSA : 64.55 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.36
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.172 mg/ml ; 0.000498 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.184 mg/ml ; 0.000534 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.163 mg/ml ; 0.000474 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.25

Safety of [ 914347-79-8 ]

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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