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[ CAS No. 2305-25-1 ] {[proInfo.proName]}

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Chemical Structure| 2305-25-1
Chemical Structure| 2305-25-1
Structure of 2305-25-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2305-25-1 ]

CAS No. :2305-25-1 MDL No. :MFCD00036604
Formula : C8H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LYRIITRHDCNUHV-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :61293
Synonyms :

Calculated chemistry of [ 2305-25-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.02
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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.1
Solubility : 12.8 mg/ml ; 0.0797 mol/l
Class : Very soluble
Log S (Ali) : -1.62
Solubility : 3.86 mg/ml ; 0.0241 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 6.02 mg/ml ; 0.0376 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 2305-25-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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