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[ CAS No. 4593-38-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4593-38-8
Chemical Structure| 4593-38-8
Structure of 4593-38-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4593-38-8 ]

CAS No. :4593-38-8 MDL No. :MFCD00032996
Formula : C10H10O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KBHCTNGQJOEDDC-UHFFFAOYSA-N
M.W : 146.19 Pubchem ID :10130031
Synonyms :

Calculated chemistry of [ 4593-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.45
TPSA : 17.07 ?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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.545 mg/ml ; 0.00372 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.41 mg/ml ; 0.00963 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.0483 mg/ml ; 0.00033 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 4593-38-8 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4593-38-8 ]

* 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 [ 4593-38-8 ]
  • Downstream synthetic route of [ 4593-38-8 ]

[ 4593-38-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4593-38-8 ]
  • [ 1082041-78-8 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2019, vol. 10, # 1, p. 74 - 79
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