98.0%(HPLC)| A1457631|Formula:C19H24N2O2|Molecular Weight:312.406150000+ products instock " />

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[ CAS No. 55268-74-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55268-74-1
Chemical Structure| 55268-74-1
Structure of 55268-74-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55268-74-1 ]

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Product Details of [ 55268-74-1 ]

CAS No. :55268-74-1 MDL No. :MFCD00058531
Formula : C19H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FSVJFNAIGNNGKK-UHFFFAOYSA-N
M.W : 312.41 Pubchem ID :4891
Synonyms :
Embay 8440;(±)-Praziquantel;Traziquantel;Praziquantel, (S)-Isomer;Praziquantel, (R)-Isomer;Praziquantel, (+-)-Isomer;Pyquiton;Cesol;Droncit;Biltricide
Chemical Name :2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Calculated chemistry of [ 55268-74-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 96.93
TPSA : 40.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0943 mg/ml ; 0.000302 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.209 mg/ml ; 0.000669 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0547 mg/ml ; 0.000175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.9

Safety of [ 55268-74-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P273-P301+P312+P330-P501 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 55268-74-1 ]

* 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.

  • Upstream synthesis route of [ 55268-74-1 ]
  • Downstream synthetic route of [ 55268-74-1 ]

[ 55268-74-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 55268-74-1 ]
  • [ 5234-86-6 ]
Reference: [1] Molecules, 2013, vol. 18, # 8, p. 9163 - 9178
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