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[ CAS No. 4958-02-5 ] {[proInfo.proName]}

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Chemical Structure| 4958-02-5
Chemical Structure| 4958-02-5
Structure of 4958-02-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4958-02-5 ]

CAS No. :4958-02-5 MDL No. :MFCD00512751
Formula : C12H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YNNOFVDQHAHVFG-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :12815111
Synonyms :

Calculated chemistry of [ 4958-02-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.19
TPSA : 46.53 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.31 mg/ml ; 0.00636 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.16 mg/ml ; 0.00561 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.555 mg/ml ; 0.00269 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 4958-02-5 ]

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 [ 4958-02-5 ]

* 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 [ 4958-02-5 ]
  • Downstream synthetic route of [ 4958-02-5 ]

[ 4958-02-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4958-02-5 ]
  • [ 84182-59-2 ]
Reference: [1] Collection of Czechoslovak Chemical Communications, 1982, vol. 47, # 9, p. 2440 - 2447
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