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[ CAS No. 20017-67-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20017-67-8
Chemical Structure| 20017-67-8
Structure of 20017-67-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20017-67-8 ]

CAS No. :20017-67-8 MDL No. :MFCD00002930
Formula : C15H16O Boiling Point : No data available
Linear Structure Formula :- InChI Key :IDCXQMVSIIJUEH-UHFFFAOYSA-N
M.W : 212.29 Pubchem ID :29908
Synonyms :

Calculated chemistry of [ 20017-67-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.67
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.6
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0623 mg/ml ; 0.000293 mol/l
Class : Soluble
Log S (Ali) : -3.41
Solubility : 0.0824 mg/ml ; 0.000388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.2
Solubility : 0.00133 mg/ml ; 0.00000625 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 20017-67-8 ]

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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