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[ CAS No. 114527-28-5 ] {[proInfo.proName]}

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Chemical Structure| 114527-28-5
Chemical Structure| 114527-28-5
Structure of 114527-28-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 114527-28-5 ]

CAS No. :114527-28-5 MDL No. :MFCD15144908
Formula : C15H16N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LFMPLEMXVCGLMX-UHFFFAOYSA-N
M.W : 256.30 Pubchem ID :14381089
Synonyms :

Calculated chemistry of [ 114527-28-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.59
TPSA : 63.08 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 1.28
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.405 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.315 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00182 mg/ml ; 0.0000071 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 114527-28-5 ]

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

Application In Synthesis of [ 114527-28-5 ]

* 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 [ 114527-28-5 ]
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