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[ CAS No. 1660-04-4 ] {[proInfo.proName]}

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Chemical Structure| 1660-04-4
Chemical Structure| 1660-04-4
Structure of 1660-04-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1660-04-4 ]

CAS No. :1660-04-4 MDL No. :MFCD00074739
Formula : C12H18O Boiling Point : No data available
Linear Structure Formula :C10H15C(O)CH3 InChI Key :DACIGVIOAFXPHW-UHFFFAOYSA-N
M.W : 178.27 Pubchem ID :123126
Synonyms :

Calculated chemistry of [ 1660-04-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.4
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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.79
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.6 mg/ml ; 0.00336 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.52 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.936 mg/ml ; 0.00525 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.87

Safety of [ 1660-04-4 ]

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