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[ CAS No. 356072-46-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 356072-46-3
Chemical Structure| 356072-46-3
Structure of 356072-46-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 356072-46-3 ]

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Product Details of [ 356072-46-3 ]

CAS No. :356072-46-3 MDL No. :MFCD15071694
Formula : C12H15ClN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :MYFMLWOZVQXZNY-UHFFFAOYSA-N
M.W : 238.71 Pubchem ID :22380589
Synonyms :

Calculated chemistry of [ 356072-46-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.41
TPSA : 41.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.694 mg/ml ; 0.00291 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.61 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.0216 mg/ml ; 0.0000906 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 356072-46-3 ]

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

Application In Synthesis of [ 356072-46-3 ]

* 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 [ 356072-46-3 ]

[ 356072-46-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1120-95-2 ]
  • [ 356072-46-3 ]
  • 1'-(6-chloropyridazin-3-yl)spiro[indole-3,4'-piperidin]-2(1H)-one [ No CAS ]
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