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[ CAS No. 140-66-9 ] {[proInfo.proName]}

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Chemical Structure| 140-66-9
Chemical Structure| 140-66-9
Structure of 140-66-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 140-66-9 ]

CAS No. :140-66-9 MDL No. :MFCD00002368
Formula : C14H22O Boiling Point : -
Linear Structure Formula :HOC6H4C(CH3)2CH2C(CH3)3 InChI Key :ISAVYTVYFVQUDY-UHFFFAOYSA-N
M.W : 206.32 Pubchem ID :8814
Synonyms :

Calculated chemistry of [ 140-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.7
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) : -3.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 5.04
Log Po/w (WLOGP) : 4.11
Log Po/w (MLOGP) : 3.87
Log Po/w (SILICOS-IT) : 3.68
Consensus Log Po/w : 3.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.39
Solubility : 0.00836 mg/ml ; 0.0000405 mol/l
Class : Moderately soluble
Log S (Ali) : -5.21
Solubility : 0.00128 mg/ml ; 0.00000622 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.27
Solubility : 0.0112 mg/ml ; 0.0000542 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.34

Safety of [ 140-66-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P305+P351+P338 UN#:3077
Hazard Statements:H315-H318-H410 Packing Group:
GHS Pictogram:
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