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[ CAS No. 108998-83-0 ] {[proInfo.proName]}

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Chemical Structure| 108998-83-0
Chemical Structure| 108998-83-0
Structure of 108998-83-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 108998-83-0 ]

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Product Details of [ 108998-83-0 ]

CAS No. :108998-83-0 MDL No. :MFCD00075492
Formula : C20H18O2 Boiling Point : No data available
Linear Structure Formula :C6H5CH(OH)C(C6H5)2OH InChI Key :GWVWUZJOQHWMFB-IBGZPJMESA-N
M.W : 290.36 Pubchem ID :7000031
Synonyms :

Calculated chemistry of [ 108998-83-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.1
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 87.4
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.83
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 3.22
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.12
Solubility : 0.0218 mg/ml ; 0.0000752 mol/l
Class : Moderately soluble
Log S (Ali) : -3.93
Solubility : 0.0342 mg/ml ; 0.000118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.37
Solubility : 0.000124 mg/ml ; 0.000000426 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.79

Safety of [ 108998-83-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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