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[ CAS No. 162167-97-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 162167-97-7
Chemical Structure| 162167-97-7
Structure of 162167-97-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 162167-97-7 ]

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Product Details of [ 162167-97-7 ]

CAS No. :162167-97-7 MDL No. :MFCD01317792
Formula : C11H22N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WPWXYQIMXTUMJB-UHFFFAOYSA-N
M.W : 214.30 Pubchem ID :2756483
Synonyms :

Calculated chemistry of [ 162167-97-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.11
TPSA : 55.56 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.69
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 7.03 mg/ml ; 0.0328 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 4.55 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.33
Solubility : 10.1 mg/ml ; 0.0471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 162167-97-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 162167-97-7 ]

* 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 [ 162167-97-7 ]

[ 162167-97-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 6068-72-0 ]
  • [ 162167-97-7 ]
  • 3-[(4-cyano-benzoylamino)-methyl]-piperidine-1-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
  • 2
  • [ 274682-80-3 ]
  • [ 162167-97-7 ]
  • 3
  • [ 98-01-1 ]
  • [ 76-05-1 ]
  • [ 162167-97-7 ]
  • [1-(2-furylmethyl)piperidin-3-yl]methanamine bis(trifluoroacetate) salt [ No CAS ]
  • 4
  • [ 1122-72-1 ]
  • [ 76-05-1 ]
  • [ 162167-97-7 ]
  • <i>C</i>-[1-(6-methyl-pyridin-2-ylmethyl)-piperidin-3-yl]-methylamine; compound with trifluoro-acetic acid [ No CAS ]
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