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[ CAS No. 4546-72-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4546-72-9
Chemical Structure| 4546-72-9
Structure of 4546-72-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4546-72-9 ]

CAS No. :4546-72-9 MDL No. :MFCD00149575
Formula : C17H17N5O4 Boiling Point : No data available
Linear Structure Formula :C10H12N5O3C7H5O InChI Key :PIXHJAPVPCVZSV-YNEHKIRRSA-N
M.W : 355.35 Pubchem ID :107558
Synonyms :
Chemical Name :N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Calculated chemistry of [ 4546-72-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.29
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 91.32
TPSA : 122.39 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : 0.2
Log Po/w (MLOGP) : -0.1
Log Po/w (SILICOS-IT) : -0.18
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.87 mg/ml ; 0.00526 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 1.59 mg/ml ; 0.00447 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.21 mg/ml ; 0.000592 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.83

Safety of [ 4546-72-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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