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[ CAS No. 500-98-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 500-98-1
Chemical Structure| 500-98-1
Structure of 500-98-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 500-98-1 ]

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Product Details of [ 500-98-1 ]

CAS No. :500-98-1 MDL No. :MFCD00021744
Formula : C10H11NO3 Boiling Point : No data available
Linear Structure Formula :C6H5CH2CONHCH2COOH InChI Key :UTYVDVLMYQPLQB-UHFFFAOYSA-N
M.W : 193.20 Pubchem ID :68144
Synonyms :
Chemical Name :2-(2-Phenylacetamido)acetic acid

Calculated chemistry of [ 500-98-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.6
TPSA : 66.4 ?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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.01
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 6.33 mg/ml ; 0.0327 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 3.83 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.504 mg/ml ; 0.00261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 500-98-1 ]

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

Application In Synthesis of [ 500-98-1 ]

* 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 [ 500-98-1 ]

[ 500-98-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 500-98-1 ]
  • [ 2899-28-7 ]
  • PhCH2C(O)-Gly-L-Trp-OEt [ No CAS ]
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