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[ CAS No. 699-91-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 699-91-2
Chemical Structure| 699-91-2
Structure of 699-91-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 699-91-2 ]

CAS No. :699-91-2 MDL No. :MFCD07425673
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :CH3C6H3(OH)C(O)CH3 InChI Key :GUGXENROMIJRPN-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :240437
Synonyms :

Calculated chemistry of [ 699-91-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.63
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.502 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.389 mg/ml ; 0.00259 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.446 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 699-91-2 ]

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 [ 699-91-2 ]

* 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 [ 699-91-2 ]

[ 699-91-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6557-86-4 ]
  • [ 699-91-2 ]
  • 2-Acetyl-6-methylpheyl cycloheptanecarboxylate [ No CAS ]
  • [ 118623-42-0 ]
YieldReaction ConditionsOperation in experiment
REFERENCE EXAMPLE 8 1-Cycloheptyl-3-(2-hydroxy-3-methylphenyl)-1,3-propanedione 2-Acetyl-6-methylpheyl cycloheptanecarboxylate was obtained from 2-acetyl-6-methylphenol (15 g) and <strong>[6557-86-4]cycloheptanecarbonyl chloride</strong> (16. 9 g) according to the same manner as described in Reference Example 1 and the title compound was prepared from this compound according to the same manner as described in Reference Example 5. The product was purified by silica gel column chromatography (eluent: hexane-ethyl acetate (4:1)) to obtain an oil (17.8 g). IR (neat) cm-1: 3320 (br), 1660, 1600, 1560. NMR (CDCl3) δ: 1.4-2.2 (12H, m), 2.2-2.5 (1H, m), 2.23 (3H, s), 6.12 (1H, s), 6.73 (1H, t, J=8 Hz), 7.33 (1H, dd, J=8 Hz, 2 Hz), 7.48 (1H, dd, J=8 Hz, 2 Hz), 12.33 (1H, s), 15.09 (1H, br).
  • 2
  • [ 699-91-2 ]
  • [ 1668-54-8 ]
  • [ 1465740-22-0 ]
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