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[ CAS No. 52722-86-8 ] {[proInfo.proName]}

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Chemical Structure| 52722-86-8
Chemical Structure| 52722-86-8
Structure of 52722-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52722-86-8 ]

CAS No. :52722-86-8 MDL No. :MFCD01321174
Formula : C11H23NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :STEYNUVPFMIUOY-UHFFFAOYSA-N
M.W : 201.31 Pubchem ID :104301
Synonyms :

Calculated chemistry of [ 52722-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 62.09
TPSA : 43.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 8.31 mg/ml ; 0.0413 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 13.5 mg/ml ; 0.0669 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.56
Solubility : 5.48 mg/ml ; 0.0272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 52722-86-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P273-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335-H412 Packing Group:
GHS Pictogram:
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