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[ CAS No. 206557-00-8 ] {[proInfo.proName]}

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Chemical Structure| 206557-00-8
Chemical Structure| 206557-00-8
Structure of 206557-00-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 206557-00-8 ]

CAS No. :206557-00-8 MDL No. :MFCD00149578
Formula : C14H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZQAZWHSZYVXGMP-UHFFFAOYSA-N
M.W : 241.24 Pubchem ID :16211687
Synonyms :

Calculated chemistry of [ 206557-00-8 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.26
TPSA : 59.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0957 mg/ml ; 0.000397 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.105 mg/ml ; 0.000434 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.76
Solubility : 0.00422 mg/ml ; 0.0000175 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 206557-00-8 ]

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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