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[ CAS No. 41662-92-4 ] {[proInfo.proName]}

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Chemical Structure| 41662-92-4
Chemical Structure| 41662-92-4
Structure of 41662-92-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 41662-92-4 ]

CAS No. :41662-92-4 MDL No. :MFCD30063188
Formula : C30H54O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JYTIZSQDKOCWQI-UHFFFAOYSA-N
M.W : 446.75 Pubchem ID :287501
Synonyms :

Calculated chemistry of [ 41662-92-4 ]

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.8
Num. rotatable bonds : 24
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 145.18
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : 0.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 7.21
Log Po/w (XLOGP3) : 13.03
Log Po/w (WLOGP) : 10.29
Log Po/w (MLOGP) : 6.72
Log Po/w (SILICOS-IT) : 10.75
Consensus Log Po/w : 9.6

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -9.37
Solubility : 0.000000189 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (Ali) : -13.46
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -11.44
Solubility : 0.0000000016 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.1

Safety of [ 41662-92-4 ]

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 [ 41662-92-4 ]

* 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 [ 41662-92-4 ]
  • Downstream synthetic route of [ 41662-92-4 ]

[ 41662-92-4 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 143-15-7 ]
  • [ 108-46-3 ]
  • [ 41662-92-4 ]
Reference: [1] Langmuir, 2010, vol. 26, # 5, p. 3760 - 3765
[2] Chemistry - An Asian Journal, 2013, vol. 8, # 5, p. 956 - 962
[3] Journal of Porphyrins and Phthalocyanines, 2014, vol. 18, # 7, p. 569 - 578
[4] Journal of Porphyrins and Phthalocyanines, 2014, vol. 18, # 7, p. 569 - 578
[5] RSC Advances, 2016, vol. 6, # 91, p. 88531 - 88537
  • 2
  • [ 143-15-7 ]
  • [ 108-46-3 ]
  • [ 79095-51-5 ]
  • [ 41662-92-4 ]
Reference: [1] Journal of Medicinal Chemistry, 1992, vol. 35, # 9, p. 1650 - 1662
[2] Journal of Medicinal Chemistry, 1992, vol. 35, # 9, p. 1650 - 1662
  • 3
  • [ 10157-76-3 ]
  • [ 54494-87-0 ]
  • [ 79095-51-5 ]
  • [ 41662-92-4 ]
Reference: [1] Bl. Inst. chem. Res. Kyoto Univ., 1951, vol. 25, p. 73
[2] Yakugaku Zasshi, 1954, vol. 74, p. 872[3] Chem.Abstr., 1955, p. 9542
  • 4
  • [ 112-52-7 ]
  • [ 108-46-3 ]
  • [ 79095-51-5 ]
  • [ 41662-92-4 ]
Reference: [1] Patent: US2067960, 1934, ,
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