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[ CAS No. 331763-37-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 331763-37-2
Chemical Structure| 331763-37-2
Chemical Structure| 331763-37-2
Structure of 331763-37-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 331763-37-2 ]

CAS No. :331763-37-2 MDL No. :MFCD16658617
Formula : C8H10FN Boiling Point : -
Linear Structure Formula :- InChI Key :AFCGCODEEUFDAF-UHFFFAOYSA-N
M.W : 139.17 Pubchem ID :20434655
Synonyms :

Calculated chemistry of [ 331763-37-2 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.58
TPSA : 26.02 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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 2.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.518 mg/ml ; 0.00372 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.669 mg/ml ; 0.00481 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.115 mg/ml ; 0.00083 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04

Safety of [ 331763-37-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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