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[ CAS No. 38646-68-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 38646-68-3
Chemical Structure| 38646-68-3
Structure of 38646-68-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 38646-68-3 ]

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Product Details of [ 38646-68-3 ]

CAS No. :38646-68-3 MDL No. :MFCD00035295
Formula : C7H16ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :HQQCRVHZMQHQOA-UHFFFAOYSA-N
M.W : 149.66 Pubchem ID :22252902
Synonyms :

Calculated chemistry of [ 38646-68-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.07
TPSA : 12.03 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.949 mg/ml ; 0.00634 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.04 mg/ml ; 0.00693 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.42 mg/ml ; 0.00946 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 38646-68-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 38646-68-3 ]

* 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 [ 38646-68-3 ]

[ 38646-68-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 10177-24-9 ]
  • [ 38646-68-3 ]
  • 5-chloro-2-((4,4-dimethylpiperidin-1-yl)methyl)pyridine [ No CAS ]
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