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[ CAS No. 52688-08-1 ] {[proInfo.proName]}

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Chemical Structure| 52688-08-1
Chemical Structure| 52688-08-1
Structure of 52688-08-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52688-08-1 ]

CAS No. :52688-08-1 MDL No. :MFCD00236390
Formula : C11H19NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UHQCFCZBVFECRZ-UHFFFAOYSA-N
M.W : 197.27 Pubchem ID :142946
Synonyms :

Calculated chemistry of [ 52688-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.02
TPSA : 50.09 ?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) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.473 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (Ali) : -4.04
Solubility : 0.0181 mg/ml ; 0.0000916 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.242 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.75

Safety of [ 52688-08-1 ]

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