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[ CAS No. 264916-06-5 ] {[proInfo.proName]}

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Chemical Structure| 264916-06-5
Chemical Structure| 264916-06-5
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Product Details of [ 264916-06-5 ]

CAS No. :264916-06-5 MDL No. :MFCD08234717
Formula : C13H18N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WJFWIRWHYIDBAQ-UHFFFAOYSA-N
M.W : 234.29 Pubchem ID :22591361
Synonyms :

Calculated chemistry of [ 264916-06-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.22
TPSA : 55.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 1.17 mg/ml ; 0.005 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.25 mg/ml ; 0.00531 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.345 mg/ml ; 0.00147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 264916-06-5 ]

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