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[ CAS No. 693-54-9 ] {[proInfo.proName]}

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Chemical Structure| 693-54-9
Chemical Structure| 693-54-9
Structure of 693-54-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 693-54-9 ]

CAS No. :693-54-9 MDL No. :MFCD00009571
Formula : C10H20O Boiling Point : No data available
Linear Structure Formula :CH3C(O)(CH2)7CH3 InChI Key :ZAJNGDIORYACQU-UHFFFAOYSA-N
M.W : 156.27 Pubchem ID :12741
Synonyms :

Calculated chemistry of [ 693-54-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 7
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.38
TPSA : 17.07 ?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) : -4.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 3.73
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 3.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.314 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0259 mg/ml ; 0.000166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0591 mg/ml ; 0.000378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.62

Safety of [ 693-54-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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