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[ CAS No. 103-09-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103-09-3
Chemical Structure| 103-09-3
Structure of 103-09-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 103-09-3 ]

CAS No. :103-09-3 MDL No. :MFCD00027249
Formula : C10H20O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WOYWLLHHWAMFCB-UHFFFAOYSA-N
M.W : 172.26 Pubchem ID :7635
Synonyms :

Calculated chemistry of [ 103-09-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.47
TPSA : 26.3 ?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) : -4.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 3.58
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.343 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.0262 mg/ml ; 0.000152 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.274 mg/ml ; 0.00159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.27

Safety of [ 103-09-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H227-H315 Packing Group:N/A
GHS Pictogram:
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