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[ CAS No. 1118-89-4 ] {[proInfo.proName]}

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Chemical Structure| 1118-89-4
Chemical Structure| 1118-89-4
Structure of 1118-89-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1118-89-4 ]

CAS No. :1118-89-4 MDL No. :MFCD00012509
Formula : C9H18ClNO4 Boiling Point : -
Linear Structure Formula :H2NCHCH2CH2(COOC2H5)2·HCl InChI Key :WSEQLMQNPBNMSL-FJXQXJEOSA-N
M.W : 239.70 Pubchem ID :73960
Synonyms :
Chemical Name :H-Glu(OEt)-OEt.HCl

Calculated chemistry of [ 1118-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.62
TPSA : 78.62 ?2

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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.96
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 9.48 mg/ml ; 0.0395 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.52 mg/ml ; 0.00633 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.35
Solubility : 10.8 mg/ml ; 0.0449 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.55

Safety of [ 1118-89-4 ]

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

Application In Synthesis of [ 1118-89-4 ]

* 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 [ 1118-89-4 ]
  • Downstream synthetic route of [ 1118-89-4 ]

[ 1118-89-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1118-89-4 ]
  • [ 112887-68-0 ]
Reference: [1] Journal of Medicinal Chemistry, 1991, vol. 34, # 5, p. 1594 - 1605
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