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[ CAS No. 15811-32-2 ] {[proInfo.proName]}

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Chemical Structure| 15811-32-2
Chemical Structure| 15811-32-2
Structure of 15811-32-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 15811-32-2 ]

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Product Details of [ 15811-32-2 ]

CAS No. :15811-32-2 MDL No. :MFCD08458339
Formula : C16H18FN5O7 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 411.34 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 15811-32-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 8
Num. H-bond acceptors : 11.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.84
TPSA : 157.75 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : -0.63
Consensus Log Po/w : 0.51

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.656 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -4.03
Solubility : 0.0387 mg/ml ; 0.0000942 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -1.74
Solubility : 7.57 mg/ml ; 0.0184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.58

Safety of [ 15811-32-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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