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[ CAS No. 82060-91-1 ]

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Chemical Structure| 82060-91-1
Chemical Structure| 82060-91-1
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Product Details of [ 82060-91-1 ]

CAS No. :82060-91-1 MDL No. :MFCD08236762
Formula : C10H9FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSVLOWLCSDVHKN-UHFFFAOYSA-N
M.W :180.18 Pubchem ID :11229132
Synonyms :

Calculated chemistry of [ 82060-91-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.94
TPSA : 26.3 Ų

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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.72 mg/ml ; 0.004 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.71 mg/ml ; 0.00948 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.115 mg/ml ; 0.00064 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 82060-91-1 ]

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