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[ CAS No. 58605-10-0 ] {[proInfo.proName]}

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Chemical Structure| 58605-10-0
Chemical Structure| 58605-10-0
Structure of 58605-10-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58605-10-0 ]

CAS No. :58605-10-0 MDL No. :MFCD02728721
Formula : C22H20O4 Boiling Point : -
Linear Structure Formula :C6H3(OH)2CO2HCH2(CHC6H5)2 InChI Key :GBQCMRLPXFXVIN-UHFFFAOYSA-N
M.W : 348.39 Pubchem ID :2733652
Synonyms :

Calculated chemistry of [ 58605-10-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 99.68
TPSA : 44.76 ?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) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.95
Log Po/w (XLOGP3) : 4.71
Log Po/w (WLOGP) : 4.33
Log Po/w (MLOGP) : 3.88
Log Po/w (SILICOS-IT) : 4.86
Consensus Log Po/w : 4.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.95
Solubility : 0.00389 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble
Log S (Ali) : -5.38
Solubility : 0.00146 mg/ml ; 0.00000418 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.76
Solubility : 0.00000605 mg/ml ; 0.0000000174 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.7

Safety of [ 58605-10-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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