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[ CAS No. 146982-24-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 146982-24-3
Chemical Structure| 146982-24-3
Structure of 146982-24-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 146982-24-3 ]

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Product Details of [ 146982-24-3 ]

CAS No. :146982-24-3 MDL No. :MFCD00190874
Formula : C22H21NO6 Boiling Point : No data available
Linear Structure Formula :C15H11O2NHCH(CH2CO2C3H5)COOH InChI Key :FBNFRRNBFASDKS-IBGZPJMESA-N
M.W : 395.41 Pubchem ID :10715692
Synonyms :

Calculated chemistry of [ 146982-24-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.23
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 105.21
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.94
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 2.94

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0543 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (Ali) : -4.97
Solubility : 0.00423 mg/ml ; 0.0000107 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.39
Solubility : 0.00159 mg/ml ; 0.00000403 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.15

Safety of [ 146982-24-3 ]

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

Application In Synthesis of [ 146982-24-3 ]

* 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 [ 146982-24-3 ]

[ 146982-24-3 ] Synthesis Path-Downstream   1~7

  • 1
  • Fmoc-Ser(tBu)-HMP [ No CAS ]
  • [ 4229-38-3 ]
  • Fmoc-Ala-Tyr(tBu)-OH [ No CAS ]
  • [ 2799-07-7 ]
  • [ 64-19-7 ]
  • [ 146982-24-3 ]
  • [ 1245517-59-2 ]
  • [ 1245517-38-7 ]
  • 2
  • C42H37ClNO6Pol [ No CAS ]
  • C29H31NO5 [ No CAS ]
  • [ 1161-13-3 ]
  • [ 35661-39-3 ]
  • [ 122889-11-6 ]
  • [ 71989-31-6 ]
  • [ 71989-33-8 ]
  • [ 71989-28-1 ]
  • [ 139090-50-9 ]
  • [ 146346-82-9 ]
  • [ 146982-24-3 ]
  • [ 1240360-55-7 ]
  • 3
  • [ 5497-76-7 ]
  • [ 146982-24-3 ]
  • [ 1269410-02-7 ]
  • 4
  • [ 68858-20-8 ]
  • Boc-β3Tyr(tBu)-OH [ No CAS ]
  • [ 1359144-23-2 ]
  • [ 71989-33-8 ]
  • [ 146982-24-3 ]
  • [ 147290-11-7 ]
  • [ 1359144-18-5 ]
  • 5
  • [ 68858-20-8 ]
  • Boc-β3Tyr(tBu)-OH [ No CAS ]
  • [ 1359144-23-2 ]
  • [ 71989-33-8 ]
  • [ 146982-24-3 ]
  • [ 147290-11-7 ]
  • [ 1359144-22-1 ]
  • 6
  • [ 68858-20-8 ]
  • Boc-β3Tyr(tBu)-OH [ No CAS ]
  • [ 71989-33-8 ]
  • [ 146982-24-3 ]
  • [ 147290-11-7 ]
  • [ 1359144-20-9 ]
  • 7
  • 2-((4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2,6,6-tetramethylpiperidine-1-yl)oxy)-2-methylpropanoic acid [ No CAS ]
  • [ 123639-61-2 ]
  • [ 146982-24-3 ]
  • [ 166108-71-0 ]
  • C77H104N10O22 [ No CAS ]
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