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[ CAS No. 63969-83-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63969-83-5
Chemical Structure| 63969-83-5
Structure of 63969-83-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 63969-83-5 ]

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Product Details of [ 63969-83-5 ]

CAS No. :63969-83-5 MDL No. :MFCD12755820
Formula : C10H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HGYCMAAUZWDACG-UHFFFAOYSA-N
M.W : 178.18 Pubchem ID :12241427
Synonyms :

Calculated chemistry of [ 63969-83-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.69
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.1 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 3.76 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.267 mg/ml ; 0.0015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 63969-83-5 ]

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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