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[ CAS No. 538-65-8 ] {[proInfo.proName]}

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Chemical Structure| 538-65-8
Chemical Structure| 538-65-8
Structure of 538-65-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 538-65-8 ]

CAS No. :538-65-8 MDL No. :MFCD00051560
Formula : C13H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OHHIVLJVBNCSHV-MDZDMXLPSA-N
M.W : 204.26 Pubchem ID :5273465
Synonyms :

Calculated chemistry of [ 538-65-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.85
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 3.87
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0734 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (Ali) : -4.12
Solubility : 0.0155 mg/ml ; 0.000076 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0337 mg/ml ; 0.000165 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.34

Safety of [ 538-65-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P302+P352-P305+P351+P338-P362-P370+P378-P403+P235-P501 UN#:N/A
Hazard Statements:H227-H315-H319 Packing Group:N/A
GHS Pictogram:
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