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[ CAS No. 103478-62-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103478-62-2
Chemical Structure| 103478-62-2
Structure of 103478-62-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 103478-62-2 ]

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Product Details of [ 103478-62-2 ]

CAS No. :103478-62-2 MDL No. :MFCD00151933
Formula : C22H25NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BUJQSIPFDWLNDC-FQEVSTJZSA-N
M.W : 367.44 Pubchem ID :7015835
Synonyms :

Calculated chemistry of [ 103478-62-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 104.49
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 4.56
Log Po/w (WLOGP) : 4.37
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 3.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.79
Solubility : 0.00593 mg/ml ; 0.0000162 mol/l
Class : Moderately soluble
Log S (Ali) : -5.69
Solubility : 0.000756 mg/ml ; 0.00000206 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.37
Solubility : 0.00156 mg/ml ; 0.00000426 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.97

Safety of [ 103478-62-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 103478-62-2 ]

* 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 [ 103478-62-2 ]

[ 103478-62-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2439-37-4 ]
  • [ 103478-62-2 ]
  • [ 71989-33-8 ]
  • [ 77128-73-5 ]
  • (S)-2-[((S)-2-[(S)-3-tert-Butoxy-2-((S)-2-dimethylamino-4-methyl-pentanoylamino)-propionyl]-methyl-amino}-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionic acid [ No CAS ]
  • 2
  • (2S,3R)-2((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid [ No CAS ]
  • C27H34NO7PolSi [ No CAS ]
  • [ 122889-11-6 ]
  • [ 103478-62-2 ]
  • C50H68N3O12PolSi [ No CAS ]
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Technical Information

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