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[ CAS No. 18650-39-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18650-39-0
Chemical Structure| 18650-39-0
Structure of 18650-39-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 18650-39-0 ]

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Product Details of [ 18650-39-0 ]

CAS No. :18650-39-0 MDL No. :MFCD00672366
Formula : C7H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :APCHKWZTSCBBJX-RGMNGODLSA-N
M.W : 179.64 Pubchem ID :13246232
Synonyms :
Chemical Name :Methyl (S)-piperidine-2-carboxylate hydrochloride

Calculated chemistry of [ 18650-39-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.62
TPSA : 38.33 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 5.49 mg/ml ; 0.0306 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 5.71 mg/ml ; 0.0318 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 13.0 mg/ml ; 0.0723 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 18650-39-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18650-39-0 ]

* 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 [ 18650-39-0 ]

[ 18650-39-0 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 67-56-1 ]
  • [ 535-75-1 ]
  • [ 18650-39-0 ]
  • 2
  • [ 67-56-1 ]
  • [ 15912-30-8 ]
  • [ 18650-39-0 ]
  • 3
  • [ 37553-65-4 ]
  • [ 18650-39-0 ]
  • [ 87876-44-6 ]
  • 4
  • [ 72228-25-2 ]
  • [ 18650-39-0 ]
  • N-diazoacetyl (S)-pipecolonic acid methyl ester [ No CAS ]
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