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[ CAS No. 1285278-84-3 ]

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Chemical Structure| 1285278-84-3
Chemical Structure| 1285278-84-3
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Product Details of [ 1285278-84-3 ]

CAS No. :1285278-84-3 MDL No. :MFCD19471441
Formula : C14H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YJTLPHYGSXHPTE-UHFFFAOYSA-N
M.W :248.32 g/mol Pubchem ID :63302994
Synonyms :

Calculated chemistry of [ 1285278-84-3 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.81
TPSA : 41.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.08
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.277 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.174 mg/ml ; 0.000703 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.127 mg/ml ; 0.000513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 1285278-84-3 ]

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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