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[ CAS No. 3400-45-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3400-45-1
Chemical Structure| 3400-45-1
Structure of 3400-45-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3400-45-1 ]

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Product Details of [ 3400-45-1 ]

CAS No. :3400-45-1 MDL No. :MFCD00001371
Formula : C6H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JBDSSBMEKXHSJF-UHFFFAOYSA-N
M.W : 114.14 Pubchem ID :18840
Synonyms :

Calculated chemistry of [ 3400-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.61
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 4.8 mg/ml ; 0.042 mol/l
Class : Very soluble
Log S (Ali) : -1.81
Solubility : 1.78 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.35
Solubility : 50.5 mg/ml ; 0.443 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 3400-45-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3400-45-1 ]

* 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 [ 3400-45-1 ]

[ 3400-45-1 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 6086-21-1 ]
  • [ 3400-45-1 ]
  • 5-cyclopentyl-1-methyl-1<i>H</i>-[1,2,4]triazole [ No CAS ]
  • 2
  • [ 3400-45-1 ]
  • [ 53951-84-1 ]
  • 2-cyclopentyl-quinoline-3-carboxylic acid methyl ester [ No CAS ]
  • [ 753487-72-8 ]
  • 3
  • [ 3400-45-1 ]
  • [ 120-35-4 ]
  • [ 1400659-64-4 ]
YieldReaction ConditionsOperation in experiment
63% With benzotriazol-1-ol; diisopropyl-carbodiimide; In tetrahydrofuran; dichloromethane; at 20℃; 4.2.6.3 3-(Cyclopentanecarboxamido)-4-methoxy-N-phenylbenzamide (1l) Compound 1l was synthesised using a method similar to that of 1m and was isolated (eluent: petroleum ether:ethyl acetate = 4:1) as a white solid (yield: 63%, HPLC purity: 96.42%). Mp: 192-194 C. 1H NMR (400 MHz, DMSO-d6) delta (ppm): 10.07 (1H, s, NH), 9.16 (1H, s, NH), 8.50 (1H, s, PhH), 7.81 (1H, d, J = 6.0 Hz, PhH), 7.78 (2H, d, J = 7.6 Hz, PhH), 7.33 (2H, m, PhH), 7.20 (1H, d, J = 8.8 Hz, PhH), 7.07 (1H, m, PhH), 3.90 (3H, s, OCH3), 2.96 (1H, m), 1.83 (2H, m), 1.64 (4H, m), 1.55 (2H, m). HRMS-ESI (m/z): calculated for C20H23N2O3 (M + H)+: 339.17056; measured: 339.17032.
  • 4
  • [ 3400-45-1 ]
  • [ 40505-27-9 ]
  • 4-O-(cyclohexane carboxylic acid)-4-deoxy-4'-demethylepipodophyllotoxin [ No CAS ]
  • 5
  • [ 3400-45-1 ]
  • [ 47689-67-8 ]
  • [ 53308-95-5 ]
  • C36H50N5O5Pol [ No CAS ]
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