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[ CAS No. 31912-02-4 ] {[proInfo.proName]}

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Chemical Structure| 31912-02-4
Chemical Structure| 31912-02-4
Structure of 31912-02-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 31912-02-4 ]

CAS No. :31912-02-4 MDL No. :MFCD00092226
Formula : C10H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CJHXMQCYEILGFT-UHFFFAOYSA-N
M.W : 209.20 Pubchem ID :595882
Synonyms :

Calculated chemistry of [ 31912-02-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.94
TPSA : 72.12 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 1.43

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 : 0.604 mg/ml ; 0.00289 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0774 mg/ml ; 0.00037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.446 mg/ml ; 0.00213 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 31912-02-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 31912-02-4 ]

* 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 [ 31912-02-4 ]
  • Downstream synthetic route of [ 31912-02-4 ]

[ 31912-02-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 31912-02-4 ]
  • [ 57764-49-5 ]
Reference: [1] Journal of Medicinal Chemistry, 1994, vol. 37, # 15, p. 2308 - 2314
[2] Patent: EP3456711, 2019, A1,
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