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[ CAS No. 1093115-27-5 ] {[proInfo.proName]}

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Chemical Structure| 1093115-27-5
Chemical Structure| 1093115-27-5
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Product Details of [ 1093115-27-5 ]

CAS No. :1093115-27-5 MDL No. :MFCD23133912
Formula : C10H10FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :IPVDCFDOQGHIEC-UHFFFAOYSA-N
M.W : 211.19 Pubchem ID :59864622
Synonyms :

Calculated chemistry of [ 1093115-27-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.1
TPSA : 56.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 2.25 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.52 mg/ml ; 0.00718 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.151 mg/ml ; 0.000714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 1093115-27-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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