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[ CAS No. 885275-89-8 ] {[proInfo.proName]}

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Chemical Structure| 885275-89-8
Chemical Structure| 885275-89-8
Structure of 885275-89-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885275-89-8 ]

CAS No. :885275-89-8 MDL No. :MFCD07784303
Formula : C9H10FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WKMPTGFIUPPIGN-UHFFFAOYSA-N
M.W : 183.18 Pubchem ID :17244968
Synonyms :
Chemical Name :3-((3-Fluorophenyl)amino)propanoic acid

Calculated chemistry of [ 885275-89-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.09
TPSA : 49.33 ?2

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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.816 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.345 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.225 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 885275-89-8 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312-P330 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
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