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[ CAS No. 17193-39-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17193-39-4
Chemical Structure| 17193-39-4
Structure of 17193-39-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17193-39-4 ]

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Product Details of [ 17193-39-4 ]

CAS No. :17193-39-4 MDL No. :MFCD00153486
Formula : C10H20ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YLESODBCBYZUCT-FVGYRXGTSA-N
M.W : 221.72 Pubchem ID :22861687
Synonyms :
Chemical Name :(S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride

Calculated chemistry of [ 17193-39-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.03
TPSA : 52.32 ?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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.409 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0574 mg/ml ; 0.000259 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.49
Solubility : 7.21 mg/ml ; 0.0325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 17193-39-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 17193-39-4 ]

* 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 [ 17193-39-4 ]

[ 17193-39-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3621-82-7 ]
  • [ 17193-39-4 ]
  • (S)-2-(6-Chloro-benzooxazol-2-ylamino)-3-cyclohexyl-propionic acid methyl ester [ No CAS ]
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