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[ CAS No. 20637-08-5 ] {[proInfo.proName]}

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Chemical Structure| 20637-08-5
Chemical Structure| 20637-08-5
Structure of 20637-08-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20637-08-5 ]

CAS No. :20637-08-5 MDL No. :MFCD09835999
Formula : C12H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FEZIYDSIDIJXQH-UHFFFAOYSA-N
M.W : 208.25 Pubchem ID :140725
Synonyms :

Calculated chemistry of [ 20637-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.41
TPSA : 35.53 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.409 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.182 mg/ml ; 0.000876 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0314 mg/ml ; 0.000151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 20637-08-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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