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[ CAS No. 20561-09-5 ] {[proInfo.proName]}

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Chemical Structure| 20561-09-5
Chemical Structure| 20561-09-5
Structure of 20561-09-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20561-09-5 ]

CAS No. :20561-09-5 MDL No. :MFCD00001286
Formula : C9H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 186.21 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 20561-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.83
TPSA : 52.6 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 0.75
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.11
Solubility : 14.5 mg/ml ; 0.0778 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 5.94 mg/ml ; 0.0319 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.21
Solubility : 11.4 mg/ml ; 0.0612 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.99

Safety of [ 20561-09-5 ]

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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