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[ CAS No. 2315-68-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2315-68-6
Chemical Structure| 2315-68-6
Structure of 2315-68-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2315-68-6 ]

CAS No. :2315-68-6 MDL No. :MFCD00009370
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UDEWPOVQBGFNGE-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :16846
Synonyms :

Calculated chemistry of [ 2315-68-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.34
TPSA : 26.3 ?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) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.226 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.0974 mg/ml ; 0.000593 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0874 mg/ml ; 0.000532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 2315-68-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2315-68-6 ]

* 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 [ 2315-68-6 ]
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