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[ CAS No. 82565-68-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82565-68-2
Chemical Structure| 82565-68-2
Structure of 82565-68-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 82565-68-2 ]

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Product Details of [ 82565-68-2 ]

CAS No. :82565-68-2 MDL No. :
Formula : C24H20INO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LXOXXTQKKRJNNB-QFIPXVFZSA-N
M.W : 513.32 Pubchem ID :2761479
Synonyms :

Calculated chemistry of [ 82565-68-2 ]      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 : 122.38
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 5.29
Log Po/w (WLOGP) : 4.83
Log Po/w (MLOGP) : 4.1
Log Po/w (SILICOS-IT) : 5.01
Consensus Log Po/w : 4.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.27
Solubility : 0.000275 mg/ml ; 0.000000535 mol/l
Class : Poorly soluble
Log S (Ali) : -6.63
Solubility : 0.000121 mg/ml ; 0.000000235 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.2
Solubility : 0.00000323 mg/ml ; 0.0000000063 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.12

Safety of [ 82565-68-2 ]

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 [ 82565-68-2 ]

* 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 [ 82565-68-2 ]

[ 82565-68-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 29022-11-5 ]
  • [ 82565-68-2 ]
  • [ 105365-51-3 ]
  • 2-(2-carboxy-ethyl)-[1,3]oxazinane-3-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
  • [(5S,10bR)-9-(4-Butoxy-phenyl)-3-oxo-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline-5-carbonyl]-amino}-acetic acid [ No CAS ]
  • 2
  • [ 29022-11-5 ]
  • [ 82565-68-2 ]
  • [ 105365-51-3 ]
  • 2-(2-carboxy-ethyl)-[1,3]oxazinane-3-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
  • 2-{2-[2-(4'-butoxy-biphenyl-4-yl)-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-ethyl}-[1,3]oxazinane-3-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
  • 3
  • [ 3235-69-6 ]
  • [ 159610-93-2 ]
  • C26H19N2O5Pol [ No CAS ]
  • [ 82565-68-2 ]
  • [ 132684-59-4 ]
  • Mor-Hfe-Ser(Me)-Phe(4-I)-ACC [ No CAS ]
  • 4
  • [ 3235-69-6 ]
  • [ 159610-93-2 ]
  • [ 35661-60-0 ]
  • C26H19N2O5Pol [ No CAS ]
  • [ 82565-68-2 ]
  • Mor-Phe(4-I)-Ser(Me)-Leu-ACC [ No CAS ]
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