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[ CAS No. 170141-63-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 170141-63-6
Chemical Structure| 170141-63-6
Chemical Structure| 170141-63-6
Structure of 170141-63-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 170141-63-6 ]

CAS No. :170141-63-6 MDL No. :MFCD00042403
Formula : C9H7F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UYHTUQHYGKAYJM-UHFFFAOYSA-N
M.W : 204.15 Pubchem ID :737161
Synonyms :

Calculated chemistry of [ 170141-63-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.32
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.05
Log Po/w (WLOGP) : 4.05
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.146 mg/ml ; 0.000714 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.11 mg/ml ; 0.000539 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0879 mg/ml ; 0.000431 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 170141-63-6 ]

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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