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[ CAS No. 111258-23-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 111258-23-2
Chemical Structure| 111258-23-2
Structure of 111258-23-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111258-23-2 ]

CAS No. :111258-23-2 MDL No. :MFCD00134300
Formula : C11H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GLCZQTLCVLVFGV-UHFFFAOYSA-N
M.W : 205.21 Pubchem ID :688172
Synonyms :

Calculated chemistry of [ 111258-23-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.07
TPSA : 51.32 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.364 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.245 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0659 mg/ml ; 0.000321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 111258-23-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 111258-23-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 111258-23-2 ]
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