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[ CAS No. 29823-21-0 ] {[proInfo.proName]}

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Chemical Structure| 29823-21-0
Chemical Structure| 29823-21-0
Structure of 29823-21-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29823-21-0 ]

CAS No. :29823-21-0 MDL No. :MFCD00045057
Formula : C10H19BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UBTQVPMVWAEGAC-UHFFFAOYSA-N
M.W : 251.16 Pubchem ID :264813
Synonyms :
Chemical Name :Ethyl 8-Bromooctanoate

Calculated chemistry of [ 29823-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.34
TPSA : 26.3 ?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) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.29
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.285 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (Ali) : -3.63
Solubility : 0.0587 mg/ml ; 0.000234 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0223 mg/ml ; 0.0000887 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 29823-21-0 ]

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

Application In Synthesis of [ 29823-21-0 ]

* 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.

  • Downstream synthetic route of [ 29823-21-0 ]

[ 29823-21-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 36822-11-4 ]
  • [ 29823-21-0 ]
  • 8-(6-oxo-4-phenyl-1,6-dihydro-pyrimidin-2-ylsulfanyl)-octanoic acid ethyl ester [ No CAS ]
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