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[ CAS No. 569687-82-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 569687-82-7
Chemical Structure| 569687-82-7
Chemical Structure| 569687-82-7
Structure of 569687-82-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 569687-82-7 ]

CAS No. :569687-82-7 MDL No. :MFCD02181061
Formula : C11H14N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SEMXBDMLULHKBL-UHFFFAOYSA-N
M.W : 238.24 Pubchem ID :1502052
Synonyms :

Calculated chemistry of [ 569687-82-7 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.44
TPSA : 88.52 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : 0.61
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.946 mg/ml ; 0.00397 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.117 mg/ml ; 0.000491 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.05 mg/ml ; 0.0044 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 569687-82-7 ]

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 [ 569687-82-7 ]

* 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.

  • Upstream synthesis route of [ 569687-82-7 ]
  • Downstream synthetic route of [ 569687-82-7 ]

[ 569687-82-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 1462-86-8 ]
  • [ 569687-82-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2003, vol. 46, # 13, p. 2631 - 2640
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