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[ CAS No. 1117-52-8 ] {[proInfo.proName]}

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Chemical Structure| 1117-52-8
Chemical Structure| 1117-52-8
Structure of 1117-52-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1117-52-8 ]

CAS No. :1117-52-8 MDL No. :MFCD00036517
Formula : C18H30O Boiling Point : -
Linear Structure Formula :- InChI Key :LTUMRKDLVGQMJU-IUBLYSDUSA-N
M.W : 262.43 Pubchem ID :1711945
Synonyms :

Calculated chemistry of [ 1117-52-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.61
Num. rotatable bonds : 9
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.42
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.95
Log Po/w (XLOGP3) : 5.56
Log Po/w (WLOGP) : 5.77
Log Po/w (MLOGP) : 4.5
Log Po/w (SILICOS-IT) : 5.69
Consensus Log Po/w : 5.09

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.38
Solubility : 0.011 mg/ml ; 0.0000421 mol/l
Class : Moderately soluble
Log S (Ali) : -5.68
Solubility : 0.000549 mg/ml ; 0.00000209 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.00897 mg/ml ; 0.0000342 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.47

Safety of [ 1117-52-8 ]

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