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[ CAS No. 167298-44-4 ] {[proInfo.proName]}

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Chemical Structure| 167298-44-4
Chemical Structure| 167298-44-4
Structure of 167298-44-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 167298-44-4 ]

CAS No. :167298-44-4 MDL No. :MFCD11858348
Formula : C14H22N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ADVSLLRGGNVROC-LBPRGKRZSA-N
M.W : 250.34 Pubchem ID :53637716
Synonyms :

Calculated chemistry of [ 167298-44-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.28
TPSA : 64.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.903 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.257 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0351 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.6

Safety of [ 167298-44-4 ]

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