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[ CAS No. 35202-54-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35202-54-1
Chemical Structure| 35202-54-1
Structure of 35202-54-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35202-54-1 ]

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Product Details of [ 35202-54-1 ]

CAS No. :35202-54-1 MDL No. :MFCD01846132
Formula : C11H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HJTHVTHXHHFXMJ-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :290544
Synonyms :

Calculated chemistry of [ 35202-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.8
TPSA : 42.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.56
Solubility : 5.24 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 17.7 mg/ml ; 0.0933 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.164 mg/ml ; 0.000869 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 35202-54-1 ]

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

Application In Synthesis of [ 35202-54-1 ]

* 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 [ 35202-54-1 ]

[ 35202-54-1 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 35202-54-1 ]
  • [ 130517-95-2 ]
  • [ 54089-46-2 ]
  • 4
  • [ 35202-54-1 ]
  • 3-formyloxymethyl-3,4-dihydro-6,7-dimethoxyisoquinoline [ No CAS ]
  • 13β-cyano-6-formyloxymethyl-7,8,13,13a-tetrahydro-2,3,10,11-tetramethoxyprotoberberine [ No CAS ]
  • 5
  • [ 35202-54-1 ]
  • [ 130-15-4 ]
  • [ 53995-99-6 ]
  • 8
  • [ 84452-13-1 ]
  • R4NCN [ No CAS ]
  • [ 35202-54-1 ]
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