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[ CAS No. 850090-09-4 ] {[proInfo.proName]}

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Chemical Structure| 850090-09-4
Chemical Structure| 850090-09-4
Structure of 850090-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850090-09-4 ]

CAS No. :850090-09-4 MDL No. :MFCD20926402
Formula : C17H34O8 Boiling Point : -
Linear Structure Formula :- InChI Key :SNYKXOAOLAFMRH-UHFFFAOYSA-N
M.W : 366.45 Pubchem ID :53486144
Synonyms :
Chemical Name :tert-Butyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate

Calculated chemistry of [ 850090-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 19
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.74
TPSA : 92.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.37
Log Po/w (XLOGP3) : -0.39
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 89.5 mg/ml ; 0.244 mol/l
Class : Very soluble
Log S (Ali) : -1.09
Solubility : 29.6 mg/ml ; 0.0808 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0708 mg/ml ; 0.000193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.4

Safety of [ 850090-09-4 ]

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