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[ CAS No. 98541-64-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98541-64-1
Chemical Structure| 98541-64-1
Structure of 98541-64-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 98541-64-1 ]

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Product Details of [ 98541-64-1 ]

CAS No. :98541-64-1 MDL No. :MFCD01318414
Formula : C8H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :HRJDEHQWXAPGBG-YFKPBYRVSA-N
M.W : 187.19 Pubchem ID :2763194
Synonyms :

Calculated chemistry of [ 98541-64-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.25
TPSA : 64.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : 0.32
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.15
Solubility : 13.2 mg/ml ; 0.0704 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.78 mg/ml ; 0.0255 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.06
Solubility : 16.2 mg/ml ; 0.0867 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 98541-64-1 ]

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

Application In Synthesis of [ 98541-64-1 ]

* 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 [ 98541-64-1 ]

[ 98541-64-1 ] Synthesis Path-Downstream   1~12

  • 3
  • [ 98541-64-1 ]
  • [ 132270-12-3 ]
  • (S)-2-tert-Butoxycarbonylamino-3-[4-(tert-butyl-dimethyl-silanyloxy)-1,1-dimethyl-2-oxo-pentylsulfanyl]-propionic acid [ No CAS ]
  • 4
  • [ 98541-64-1 ]
  • [ 157225-79-1 ]
  • [ 132270-13-4 ]
  • 5
  • [ 98541-64-1 ]
  • [ 157225-80-4 ]
  • [ 132270-14-5 ]
  • 6
  • [ 2637-34-5 ]
  • [ 98541-64-1 ]
  • [ 172882-67-6 ]
  • 9
  • [ 825-83-2 ]
  • [ 98541-64-1 ]
  • [ 172882-68-7 ]
  • 10
  • [ 51138-06-8 ]
  • [ 98541-64-1 ]
  • [ 172882-69-8 ]
  • 12
  • [ 98541-64-1 ]
  • [ 108-98-5 ]
  • [ 161448-74-4 ]
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