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[ CAS No. 616867-28-8 ] {[proInfo.proName]}

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Chemical Structure| 616867-28-8
Chemical Structure| 616867-28-8
Structure of 616867-28-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 616867-28-8 ]

CAS No. :616867-28-8 MDL No. :MFCD12031696
Formula : C21H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :AWEZXIRZNQCCNN-OAQYLSRUSA-N
M.W : 353.41 Pubchem ID :11210384
Synonyms :
Chemical Name :(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid

Calculated chemistry of [ 616867-28-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 99.63
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.91
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.56
Solubility : 0.00967 mg/ml ; 0.0000274 mol/l
Class : Moderately soluble
Log S (Ali) : -5.51
Solubility : 0.0011 mg/ml ; 0.0000031 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.69
Solubility : 0.000718 mg/ml ; 0.00000203 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.89

Safety of [ 616867-28-8 ]

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

Application In Synthesis of [ 616867-28-8 ]

* 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.

  • Upstream synthesis route of [ 616867-28-8 ]
  • Downstream synthetic route of [ 616867-28-8 ]

[ 616867-28-8 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 616867-27-7 ]
  • [ 616867-28-8 ]
Reference: [1] Journal of the American Chemical Society, 2003, vol. 125, # 40, p. 12106 - 12107
  • 2
  • [ 24324-17-2 ]
  • [ 616867-28-8 ]
Reference: [1] Journal of the American Chemical Society, 2003, vol. 125, # 40, p. 12106 - 12107
  • 3
  • [ 616867-25-5 ]
  • [ 616867-28-8 ]
Reference: [1] Journal of the American Chemical Society, 2003, vol. 125, # 40, p. 12106 - 12107
  • 4
  • [ 53940-82-2 ]
  • [ 28920-43-6 ]
  • [ 616867-28-8 ]
Reference: [1] Helvetica Chimica Acta, 1995, vol. 78, # 3, p. 563 - 580
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