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[ CAS No. 1260664-87-6 ] {[proInfo.proName]}

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Chemical Structure| 1260664-87-6
Chemical Structure| 1260664-87-6
Structure of 1260664-87-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1260664-87-6 ]

CAS No. :1260664-87-6 MDL No. :MFCD13189898
Formula : C14H16FNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :OFKSKDKKCNWFIA-RYUDHWBXSA-N
M.W : 281.28 Pubchem ID :71305682
Synonyms :

Calculated chemistry of [ 1260664-87-6 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.25
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.416 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.183 mg/ml ; 0.000652 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 1.11 mg/ml ; 0.00394 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.19

Safety of [ 1260664-87-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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