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[ CAS No. 89151-44-0 ] {[proInfo.proName]}

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Chemical Structure| 89151-44-0
Chemical Structure| 89151-44-0
Structure of 89151-44-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89151-44-0 ]

CAS No. :89151-44-0 MDL No. :MFCD03427086
Formula : C12H23NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :YBNJZIDYXCGAPX-UHFFFAOYSA-N
M.W : 229.32 Pubchem ID :854140
Synonyms :

Calculated chemistry of [ 89151-44-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.37
TPSA : 49.77 ?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) : 2.84
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.92 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -2.18
Solubility : 1.5 mg/ml ; 0.00655 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.52
Solubility : 6.99 mg/ml ; 0.0305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 89151-44-0 ]

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 [ 89151-44-0 ]

* 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 [ 89151-44-0 ]

[ 89151-44-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 54589-54-7 ]
  • [ 89151-44-0 ]
  • 4-[2-(3-Ethoxycarbonyl-benzyloxy)-ethyl]-piperidine-1-carboxylic acid tert-butyl ester [ No CAS ]
  • 2
  • [ 89151-44-0 ]
  • [ 142355-83-7 ]
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