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[ CAS No. 3202-33-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3202-33-3
Chemical Structure| 3202-33-3
Structure of 3202-33-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3202-33-3 ]

Related Doc. of [ 3202-33-3 ]

Alternatived Products of [ 3202-33-3 ]
Product Citations

Product Details of [ 3202-33-3 ]

CAS No. :3202-33-3 MDL No. :MFCD04114971
Formula : C11H15NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :KBYPITRKIJKGMD-UHFFFAOYSA-N
M.W : 177.24 Pubchem ID :18878
Synonyms :

Calculated chemistry of [ 3202-33-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.76
TPSA : 21.26 ?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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.672 mg/ml ; 0.00379 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.43 mg/ml ; 0.00806 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0803 mg/ml ; 0.000453 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 3202-33-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3202-33-3 ]

* 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 [ 3202-33-3 ]

[ 3202-33-3 ] Synthesis Path-Downstream   1~16

  • 1
  • [ 3202-33-3 ]
  • [ 740744-74-5 ]
  • 6-hydroxy-2-(4-phenoxypiperidine-1-carbonyl)-1H-quinolin-4-one [ No CAS ]
  • 2
  • [ 3202-33-3 ]
  • [ 36603-49-3 ]
  • [ 1025887-31-3 ]
  • 3
  • [ 40047-23-2 ]
  • [ 3202-33-3 ]
  • C20H20N2O3 [ No CAS ]
  • 4
  • [ 944240-54-4 ]
  • [ 3202-33-3 ]
  • C19H22N4O4 [ No CAS ]
  • 5
  • [ 3202-33-3 ]
  • [ 681509-05-7 ]
  • 6
  • [ 3202-33-3 ]
  • 2-methyl-6-nitro-2-[4-(4-phenoxy-piperidin-1-yl)-phenoxymethyl]-2,3-dihydro-imidazo[2,1-<i>b</i>]oxazole [ No CAS ]
  • 8
  • [ 3202-33-3 ]
  • methanesulfonic acid 3-(4-phenoxy-piperidin-1-yl)-propyl ester [ No CAS ]
  • 11
  • [ 3202-33-3 ]
  • 2,3-dimethoxy-6-(4-phenoxy-piperidine-1-sulfonyl)-benzoyl chloride [ No CAS ]
  • 12
  • [ 3202-33-3 ]
  • 2,3-dimethoxy-6-(4-phenoxy-piperidine-1-sulfonyl)-benzoic acid [ No CAS ]
  • 13
  • [ 3202-33-3 ]
  • <i>N</i>-hydroxy-2,3-dimethoxy-6-(4-phenoxy-piperidine-1-sulfonyl)-benzamide [ No CAS ]
  • 14
  • [ 3202-33-3 ]
  • 2,3-dimethoxy-6-(4-phenoxy-piperidine-1-sulfonyl)-<i>N</i>-(tetrahydro-pyran-2-yloxy)-benzamide [ No CAS ]
  • 15
  • [ 3202-33-3 ]
  • 3-(4-Phenoxy-piperidin-1-yl)-propylamine [ No CAS ]
  • 16
  • [ 3202-33-3 ]
  • N-[3-(4-Phenoxy-piperidin-1-yl)-propyl]-2,2-diphenyl-acetamide [ No CAS ]
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