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[ CAS No. 220497-47-2 ] {[proInfo.proName]}

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Chemical Structure| 220497-47-2
Chemical Structure| 220497-47-2
Structure of 220497-47-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 220497-47-2 ]

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Product Details of [ 220497-47-2 ]

CAS No. :220497-47-2 MDL No. :MFCD01311743
Formula : C24H20BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GRJPAUULVKPBHU-QFIPXVFZSA-N
M.W : 466.32 Pubchem ID :2734447
Synonyms :

Calculated chemistry of [ 220497-47-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 117.36
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 5.33
Log Po/w (WLOGP) : 4.98
Log Po/w (MLOGP) : 4.0
Log Po/w (SILICOS-IT) : 4.72
Consensus Log Po/w : 4.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.01
Solubility : 0.000461 mg/ml ; 0.000000988 mol/l
Class : Poorly soluble
Log S (Ali) : -6.67
Solubility : 0.0000996 mg/ml ; 0.000000214 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.16
Solubility : 0.00000326 mg/ml ; 0.000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.12

Safety of [ 220497-47-2 ]

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 [ 220497-47-2 ]

* 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 [ 220497-47-2 ]

[ 220497-47-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 850568-54-6 ]
  • [ 220497-47-2 ]
  • (2S)-3-(2-{4-[(tert-butoxy)carbonyl]phenyl}phenyl)-2-([(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid [ No CAS ]
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