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[ CAS No. 1033713-11-9 ] {[proInfo.proName]}

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Chemical Structure| 1033713-11-9
Chemical Structure| 1033713-11-9
Structure of 1033713-11-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1033713-11-9 ]

CAS No. :1033713-11-9 MDL No. :MFCD10698231
Formula : C10H16N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :PYQDNNRESXVUND-LURJTMIESA-N
M.W : 244.24 Pubchem ID :44520132
Synonyms :

Calculated chemistry of [ 1033713-11-9 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.28
TPSA : 95.94 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) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : -0.14
Log Po/w (WLOGP) : -0.96
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : -0.69
Consensus Log Po/w : -0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 24.3 mg/ml ; 0.0995 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 9.27 mg/ml ; 0.038 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.32
Solubility : 118.0 mg/ml ; 0.483 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 1033713-11-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1033713-11-9 ]

* 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 [ 1033713-11-9 ]
  • Downstream synthetic route of [ 1033713-11-9 ]

[ 1033713-11-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 1191885-41-2 ]
  • [ 1033713-11-9 ]
Reference: [1] Journal of Organic Chemistry, 2009, vol. 74, # 21, p. 8433 - 8436
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