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[ CAS No. 35418-07-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35418-07-6
Chemical Structure| 35418-07-6
Structure of 35418-07-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35418-07-6 ]

CAS No. :35418-07-6 MDL No. :MFCD00546554
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LXHNQRGWWMORLQ-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :417374
Synonyms :

Calculated chemistry of [ 35418-07-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.52
TPSA : 52.32 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.55 mg/ml ; 0.00867 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.797 mg/ml ; 0.00445 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.214 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 35418-07-6 ]

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 [ 35418-07-6 ]

* 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 [ 35418-07-6 ]
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