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[ CAS No. 387827-19-2 ] {[proInfo.proName]}

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Chemical Structure| 387827-19-2
Chemical Structure| 387827-19-2
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Product Details of [ 387827-19-2 ]

CAS No. :387827-19-2 MDL No. :MFCD03701248
Formula : C16H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :INZSWUJHGMIAJM-UHFFFAOYSA-N
M.W : 276.37 Pubchem ID :22049268
Synonyms :

Calculated chemistry of [ 387827-19-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.48
TPSA : 55.56 ?2

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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.05
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.177 mg/ml ; 0.00064 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0897 mg/ml ; 0.000325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.103 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.17

Safety of [ 387827-19-2 ]

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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