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[ CAS No. 17496-14-9 ] {[proInfo.proName]}

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Chemical Structure| 17496-14-9
Chemical Structure| 17496-14-9
Structure of 17496-14-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17496-14-9 ]

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Product Details of [ 17496-14-9 ]

CAS No. :17496-14-9 MDL No. :MFCD00192303
Formula : C10H10O Boiling Point : -
Linear Structure Formula :C6H4CH2CHCH3CO InChI Key :BEKNOGMQVKBMQN-UHFFFAOYSA-N
M.W : 146.19 Pubchem ID :249262
Synonyms :

Calculated chemistry of [ 17496-14-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.3
TPSA : 17.07 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.402 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 0.853 mg/ml ; 0.00583 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.0822 mg/ml ; 0.000562 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 17496-14-9 ]

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 [ 17496-14-9 ]

* 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 [ 17496-14-9 ]

[ 17496-14-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 17496-14-9 ]
  • [ 78502-71-3 ]
  • 2-(2-methyl-1-oxo-indan-2-ylmethyl)-thiazole-4-carboxylic acid ethyl ester [ No CAS ]
  • 2
  • [ 17496-14-9 ]
  • [ 119999-22-3 ]
  • (S)-2-methyl-2-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-inden-1-one [ No CAS ]
  • 3
  • [ 17496-14-9 ]
  • [ 126717-59-7 ]
  • (S)-2-(6-methoxy-2-methylpyridin-3-yl)-2-methyl-2,3-dihydro-1H-inden-1-one [ No CAS ]
  • 2-(6-methoxy-2-methylpyridin-3-yl)-2-methyl-2,3-dihydro-1H-inden-1-one [ No CAS ]
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