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[ CAS No. 115913-30-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115913-30-9
Chemical Structure| 115913-30-9
Structure of 115913-30-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115913-30-9 ]

CAS No. :115913-30-9 MDL No. :MFCD23164149
Formula : C9H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VBZKYGFCGJCPCT-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :11159413
Synonyms :

Calculated chemistry of [ 115913-30-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.03
TPSA : 34.14 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.57
Solubility : 41.0 mg/ml ; 0.269 mol/l
Class : Very soluble
Log S (Ali) : -0.13
Solubility : 112.0 mg/ml ; 0.736 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.89
Solubility : 1.95 mg/ml ; 0.0128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.34

Safety of [ 115913-30-9 ]

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

Application In Synthesis of [ 115913-30-9 ]

* 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 [ 115913-30-9 ]
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