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[ CAS No. 624-17-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 624-17-9
Chemical Structure| 624-17-9
Structure of 624-17-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 624-17-9 ]

CAS No. :624-17-9 MDL No. :MFCD00009218
Formula : C13H24O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CQMYCPZZIPXILQ-UHFFFAOYSA-N
M.W : 244.33 Pubchem ID :12204
Synonyms :
Chemical Name :Diethyl nonanedioate

Calculated chemistry of [ 624-17-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 12
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.17
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.53
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.849 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0406 mg/ml ; 0.000166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.68
Solubility : 0.0508 mg/ml ; 0.000208 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.24

Safety of [ 624-17-9 ]

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 [ 624-17-9 ]

* 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 [ 624-17-9 ]

[ 624-17-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 624-17-9 ]
  • [ 821-99-8 ]
Reference: [1] Journal of the American Chemical Society, 1948, vol. 70, p. 3393
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