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[ CAS No. 1316216-05-3 ] {[proInfo.proName]}

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Chemical Structure| 1316216-05-3
Chemical Structure| 1316216-05-3
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Product Details of [ 1316216-05-3 ]

CAS No. :1316216-05-3 MDL No. :MFCD24539407
Formula : C19H17N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZUKQDXJKYIIHBW-UHFFFAOYSA-N
M.W : 319.36 Pubchem ID :58536986
Synonyms :

Calculated chemistry of [ 1316216-05-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.11
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.8
TPSA : 55.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.4
Log Po/w (XLOGP3) : 3.99
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 3.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.49
Solubility : 0.0103 mg/ml ; 0.0000322 mol/l
Class : Moderately soluble
Log S (Ali) : -4.85
Solubility : 0.00448 mg/ml ; 0.000014 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.48
Solubility : 0.000105 mg/ml ; 0.000000329 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 1316216-05-3 ]

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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