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[ CAS No. 58026-14-5 ] {[proInfo.proName]}

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Chemical Structure| 58026-14-5
Chemical Structure| 58026-14-5
Structure of 58026-14-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58026-14-5 ]

CAS No. :58026-14-5 MDL No. :MFCD01075699
Formula : C15H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HZLNIOUBXRIFML-UHFFFAOYSA-N
M.W : 242.27 Pubchem ID :4293990
Synonyms :

Calculated chemistry of [ 58026-14-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.3
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 2.24
Log Po/w (SILICOS-IT) : 3.59
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.0546 mg/ml ; 0.000225 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0362 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.14
Solubility : 0.00175 mg/ml ; 0.00000721 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 58026-14-5 ]

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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