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[ CAS No. 5326-50-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5326-50-1
Chemical Structure| 5326-50-1
Structure of 5326-50-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5326-50-1 ]

CAS No. :5326-50-1 MDL No. :MFCD00095227
Formula : C10H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VEWIMVJKELSRSO-UHFFFAOYSA-N
M.W : 186.25 Pubchem ID :219250
Synonyms :

Calculated chemistry of [ 5326-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.55
TPSA : 46.53 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.17 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -2.51
Solubility : 0.575 mg/ml ; 0.00309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.64 mg/ml ; 0.0142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 5326-50-1 ]

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