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[ CAS No. 58656-98-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58656-98-7
Chemical Structure| 58656-98-7
Structure of 58656-98-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58656-98-7 ]

CAS No. :58656-98-7 MDL No. :MFCD01320759
Formula : C11H13FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZZLARVGXLOCKHG-UHFFFAOYSA-N
M.W : 196.22 Pubchem ID :2736444
Synonyms :

Calculated chemistry of [ 58656-98-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.14
TPSA : 26.3 ?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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.207 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.167 mg/ml ; 0.000849 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0516 mg/ml ; 0.000263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 58656-98-7 ]

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 [ 58656-98-7 ]

* 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 [ 58656-98-7 ]

[ 58656-98-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 40499-83-0 ]
  • [ 58656-98-7 ]
  • [ 94930-28-6 ]
YieldReaction ConditionsOperation in experiment
100% With potassium carbonate; In dimethyl sulfoxide; at 136℃; for 7h; Example 31a; 7V-(2-Amino-5-(5-chlorothiophen-2-yl)phenyl)-4-(3-morpholinopyrrolidin-l-yl)benzamide(271); Ste 1 : tert-Butyi 4-(3-hvdroxypyrrolidin-l-yl)benzoate (266); [0900] A mixture of fluoride 97 (2.24 g, 11.4 mmol), pyrrolidin-3-ol (1.37 g, 15.8 mmol) and potassium carbonate (2.24 g) was suspended in dimethyl sulfoxide (5 mL) and stirred at 136 0C for 7 h. The reaction mixture was cooled to room temperature, diluted with DCM, washed with H2O, dried over MgSO4, filtered and concentrated to provide title compound 266 (3.93 g, 100%). <n="152"/>[0901] LRMS: 263.3 (calc) 264.1 (obs)
  • 2
  • [ 5382-16-1 ]
  • [ 58656-98-7 ]
  • [ 95017-91-7 ]
  • 3
  • [ 1003-29-8 ]
  • [ 58656-98-7 ]
  • 4-(2-Formyl-pyrrol-1-yl)-benzoic acid tert-butyl ester [ No CAS ]
  • 4
  • [ 487-89-8 ]
  • [ 58656-98-7 ]
  • 4-(3-Formyl-indol-1-yl)-benzoic acid tert-butyl ester [ No CAS ]
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