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[ CAS No. 917081-58-4 ] {[proInfo.proName]}

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Chemical Structure| 917081-58-4
Chemical Structure| 917081-58-4
Structure of 917081-58-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 917081-58-4 ]

CAS No. :917081-58-4 MDL No. :MFCD30180247
Formula : C15H22N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :MBNPMTPOCIYNPX-UHFFFAOYSA-N
M.W : 326.35 Pubchem ID :11993949
Synonyms :

Calculated chemistry of [ 917081-58-4 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 84.33
TPSA : 96.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.339 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0568 mg/ml ; 0.000174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 3.43 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.11

Safety of [ 917081-58-4 ]

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

Application In Synthesis of [ 917081-58-4 ]

* 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 [ 917081-58-4 ]
  • Downstream synthetic route of [ 917081-58-4 ]

[ 917081-58-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 65-71-4 ]
  • [ 917081-58-4 ]
Reference: [1] Journal of Organic Chemistry, 2006, vol. 71, # 24, p. 9183 - 9190
[2] RSC Advances, 2014, vol. 4, # 104, p. 59747 - 59749
[3] Journal of Materials Chemistry C, 2017, vol. 5, # 35, p. 9165 - 9173
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