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[ CAS No. 2915-53-9 ] {[proInfo.proName]}

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Chemical Structure| 2915-53-9
Chemical Structure| 2915-53-9
Structure of 2915-53-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2915-53-9 ]

CAS No. :2915-53-9 MDL No. :MFCD00072705
Formula : C20H36O4 Boiling Point : -
Linear Structure Formula :- InChI Key :TVWTZAGVNBPXHU-NXVVXOECSA-N
M.W : 340.50 Pubchem ID :6433353
Synonyms :

Calculated chemistry of [ 2915-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 18
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 100.35
TPSA : 52.6 ?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) : -3.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.83
Log Po/w (XLOGP3) : 7.04
Log Po/w (WLOGP) : 5.35
Log Po/w (MLOGP) : 4.01
Log Po/w (SILICOS-IT) : 6.15
Consensus Log Po/w : 5.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.2
Solubility : 0.00216 mg/ml ; 0.00000633 mol/l
Class : Moderately soluble
Log S (Ali) : -7.96
Solubility : 0.00000372 mg/ml ; 0.0000000109 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.76
Solubility : 0.000596 mg/ml ; 0.00000175 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.57

Safety of [ 2915-53-9 ]

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

Application In Synthesis of [ 2915-53-9 ]

* 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 [ 2915-53-9 ]
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