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[ CAS No. 22071-22-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22071-22-3
Chemical Structure| 22071-22-3
Structure of 22071-22-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22071-22-3 ]

CAS No. :22071-22-3 MDL No. :MFCD00046549
Formula : C15H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ALDSXDRDRWDASQ-UHFFFAOYSA-N
M.W : 240.25 Pubchem ID :30931
Synonyms :
Chemical Name :2-(3-Benzoylphenyl)acetic acid

Calculated chemistry of [ 22071-22-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.86
TPSA : 54.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.083 mg/ml ; 0.000346 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0358 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.65
Solubility : 0.0054 mg/ml ; 0.0000225 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 22071-22-3 ]

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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