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[ CAS No. 86161-49-1 ] {[proInfo.proName]}

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Chemical Structure| 86161-49-1
Chemical Structure| 86161-49-1
Structure of 86161-49-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86161-49-1 ]

CAS No. :86161-49-1 MDL No. :MFCD00238471
Formula : C14H20N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PDGQPWKDTCRXMR-JQWIXIFHSA-N
M.W : 264.32 Pubchem ID :7020261
Synonyms :

Calculated chemistry of [ 86161-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.44
TPSA : 81.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 1.15 mg/ml ; 0.00434 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.166 mg/ml ; 0.000629 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.103 mg/ml ; 0.000388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.06

Safety of [ 86161-49-1 ]

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