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[ CAS No. 2097518-76-6 ] {[proInfo.proName]}

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Chemical Structure| 2097518-76-6
Chemical Structure| 2097518-76-6
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Product Details of [ 2097518-76-6 ]

CAS No. :2097518-76-6 MDL No. :MFCD31641130
Formula : C8H14FNO Boiling Point : -
Linear Structure Formula :- InChI Key :QAJRFPVPHUYVFE-SFYZADRCSA-N
M.W : 159.20 Pubchem ID :118109097
Synonyms :

Calculated chemistry of [ 2097518-76-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.4
TPSA : 23.47 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 1.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.07
Solubility : 13.6 mg/ml ; 0.0852 mol/l
Class : Very soluble
Log S (Ali) : -0.55
Solubility : 44.6 mg/ml ; 0.28 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.01
Solubility : 15.6 mg/ml ; 0.0977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.04

Safety of [ 2097518-76-6 ]

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