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[ CAS No. 47355-10-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 47355-10-2
Chemical Structure| 47355-10-2
Structure of 47355-10-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 47355-10-2 ]

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Product Details of [ 47355-10-2 ]

CAS No. :47355-10-2 MDL No. :MFCD00065992
Formula : C17H20N2O5 Boiling Point : -
Linear Structure Formula :(CH3)3COCONHCHCH2C8H5NCHOCO2H InChI Key :IHXHBYFWSOYYTR-ZDUSSCGKSA-N
M.W : 332.35 Pubchem ID :7017963
Synonyms :

Calculated chemistry of [ 47355-10-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.35
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 88.69
TPSA : 97.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.201 mg/ml ; 0.000604 mol/l
Class : Soluble
Log S (Ali) : -4.19
Solubility : 0.0217 mg/ml ; 0.0000653 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.232 mg/ml ; 0.000697 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.15

Safety of [ 47355-10-2 ]

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

Application In Synthesis of [ 47355-10-2 ]

* 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 [ 47355-10-2 ]

[ 47355-10-2 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 128421-96-5 ]
  • [ 47355-10-2 ]
  • [ 143192-38-5 ]
  • 2
  • [ 18598-71-5 ]
  • [ 47355-10-2 ]
  • [ 86332-25-4 ]
  • 3
  • [ 1738-78-9 ]
  • [ 47355-10-2 ]
  • [ 140834-89-5 ]
  • 4
  • [ 47355-10-2 ]
  • [ 56217-34-6 ]
  • Boc-Trp(CHO)-Har-OMe [ No CAS ]
  • 5
  • [ 47355-10-2 ]
  • [ 112374-69-3 ]
  • [ 112374-78-4 ]
  • 7
  • [ 47355-10-2 ]
  • [ 103-67-3 ]
  • [ 154812-36-9 ]
  • 8
  • [ 47355-10-2 ]
  • [2-((S)-2-Amino-propionylamino)-acetylamino]-acetic acid benzyl ester; compound with trifluoro-acetic acid [ No CAS ]
  • [ 249589-45-5 ]
  • 9
  • [ 2488-15-5 ]
  • [ 7536-58-5 ]
  • [ 13734-34-4 ]
  • [ 47355-10-2 ]
  • Boc-Gly [ No CAS ]
  • [ 23446-11-9 ]
  • 10
  • [ 2488-15-5 ]
  • [ 7536-58-5 ]
  • [ 13734-34-4 ]
  • [ 47355-10-2 ]
  • Boc-Gly-OH, 1-<3-(4-hydroxyphenyl)-1-oxopropoxy>-2,5-pyrrolidinedione [ No CAS ]
  • [ 72163-37-2 ]
  • 11
  • [ 2488-15-5 ]
  • [ 7536-58-5 ]
  • [ 13734-34-4 ]
  • [ 47355-10-2 ]
  • Boc-Gly-OH, 1-<3-<(4-carboxymethyl)phenyl>-1-oxopropoxy>-2,5-pyrrolidinedione [ No CAS ]
  • [ 127153-35-9 ]
  • 12
  • [ 2488-15-5 ]
  • [ 7536-58-5 ]
  • [ 13734-34-4 ]
  • [ 47355-10-2 ]
  • Boc-Gly-OH, 4-<5-(1,1-dimethylethyl)-2H-tetrazol-5-yl>benzenepropanoic acid [ No CAS ]
  • [ 127153-43-9 ]
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