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[ CAS No. 52549-17-4 ] {[proInfo.proName]}

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Chemical Structure| 52549-17-4
Chemical Structure| 52549-17-4
Structure of 52549-17-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52549-17-4 ]

CAS No. :52549-17-4 MDL No. :MFCD00866111
Formula : C15H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :TVQZAMVBTVNYLA-UHFFFAOYSA-N
M.W : 255.27 Pubchem ID :4888
Synonyms :
Y 8004;Pyranoprofen
Chemical Name :2-(5H-Chromeno[2,3-b]pyridin-7-yl)propanoic acid

Calculated chemistry of [ 52549-17-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.12
TPSA : 59.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0825 mg/ml ; 0.000323 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0568 mg/ml ; 0.000222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.37
Solubility : 0.0109 mg/ml ; 0.0000429 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.22

Safety of [ 52549-17-4 ]

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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