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[ CAS No. 154590-34-8 ] {[proInfo.proName]}

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Chemical Structure| 154590-34-8
Chemical Structure| 154590-34-8
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Product Details of [ 154590-34-8 ]

CAS No. :154590-34-8 MDL No. :MFCD08443959
Formula : C15H20FN3O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YOLVWCABLVHASL-UHFFFAOYSA-N
M.W : 325.34 Pubchem ID :16203508
Synonyms :

Calculated chemistry of [ 154590-34-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.42
TPSA : 78.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.137 mg/ml ; 0.00042 mol/l
Class : Soluble
Log S (Ali) : -3.93
Solubility : 0.0381 mg/ml ; 0.000117 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.629 mg/ml ; 0.00193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 154590-34-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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