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[ CAS No. 890405-51-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 890405-51-3
Chemical Structure| 890405-51-3
Structure of 890405-51-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 890405-51-3 ]

CAS No. :890405-51-3 MDL No. :MFCD30187363
Formula : C18H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :AXPZIVKEZRHGAS-UHFFFAOYSA-N
M.W : 327.33 Pubchem ID :16216349
Synonyms :
3-Benzyl-5-((2-nitrophenoxy)methyl)dihydrofuran-2(3H)-one

Calculated chemistry of [ 890405-51-3 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.28
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 89.45
TPSA : 81.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.73
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.19
Solubility : 0.021 mg/ml ; 0.0000641 mol/l
Class : Moderately soluble
Log S (Ali) : -5.13
Solubility : 0.00243 mg/ml ; 0.00000741 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.1
Solubility : 0.00262 mg/ml ; 0.00000802 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.59

Safety of [ 890405-51-3 ]

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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