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[ CAS No. 58161-35-6 ] {[proInfo.proName]}

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Chemical Structure| 58161-35-6
Chemical Structure| 58161-35-6
Structure of 58161-35-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58161-35-6 ]

CAS No. :58161-35-6 MDL No. :MFCD00099465
Formula : C11H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GHUPGGYDRVSZSW-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :312894
Synonyms :

Calculated chemistry of [ 58161-35-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.8
TPSA : 46.17 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 3.54 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 7.66 mg/ml ; 0.0405 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.059 mg/ml ; 0.000312 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 58161-35-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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