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[ CAS No. 60-82-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 60-82-2
Chemical Structure| 60-82-2
Structure of 60-82-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 60-82-2 ]

CAS No. :60-82-2 MDL No. :MFCD00002288
Formula : C15H14O5 Boiling Point : -
Linear Structure Formula :- InChI Key :VGEREEWJJVICBM-UHFFFAOYSA-N
M.W : 274.27 Pubchem ID :4788
Synonyms :
RJC 02792;NSC 407292;Dihydronaringenin
Chemical Name :3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

Calculated chemistry of [ 60-82-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 74.02
TPSA : 97.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 1.93

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 : 0.115 mg/ml ; 0.000419 mol/l
Class : Soluble
Log S (Ali) : -4.34
Solubility : 0.0126 mg/ml ; 0.0000459 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.116 mg/ml ; 0.000425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.88

Safety of [ 60-82-2 ]

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