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[ CAS No. 115662-09-4 ] {[proInfo.proName]}

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Chemical Structure| 115662-09-4
Chemical Structure| 115662-09-4
Structure of 115662-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115662-09-4 ]

CAS No. :115662-09-4 MDL No. :MFCD00142785
Formula : C17H23NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZBVWJSQPIHQKQJ-UHFFFAOYSA-N
M.W : 273.37 Pubchem ID :737089
Synonyms :

Calculated chemistry of [ 115662-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.31
TPSA : 40.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 4.24
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 3.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.36
Solubility : 0.0119 mg/ml ; 0.0000434 mol/l
Class : Moderately soluble
Log S (Ali) : -4.8
Solubility : 0.00431 mg/ml ; 0.0000158 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0139 mg/ml ; 0.0000509 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 115662-09-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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