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[ CAS No. 10315-06-7 ] {[proInfo.proName]}

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Chemical Structure| 10315-06-7
Chemical Structure| 10315-06-7
Structure of 10315-06-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10315-06-7 ]

CAS No. :10315-06-7 MDL No. :MFCD09750949
Formula : C14H19NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MXOZSPRDEKPWCW-UHFFFAOYSA-N
M.W : 233.31 Pubchem ID :11436222
Synonyms :

Calculated chemistry of [ 10315-06-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.04
TPSA : 29.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
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) : 2.87
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.577 mg/ml ; 0.00247 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 1.04 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0975 mg/ml ; 0.000418 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 10315-06-7 ]

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

Application In Synthesis of [ 10315-06-7 ]

* 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 [ 10315-06-7 ]
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