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[ CAS No. 695-98-7 ] {[proInfo.proName]}

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Chemical Structure| 695-98-7
Chemical Structure| 695-98-7
Structure of 695-98-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 695-98-7 ]

CAS No. :695-98-7 MDL No. :MFCD00126840
Formula : C8H11N Boiling Point : -
Linear Structure Formula :- InChI Key :GFYHSKONPJXCDE-UHFFFAOYSA-N
M.W : 121.18 Pubchem ID :12759
Synonyms :

Calculated chemistry of [ 695-98-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.14
TPSA : 12.89 ?2

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) : 1.94
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.564 mg/ml ; 0.00466 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 1.61 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.0882 mg/ml ; 0.000728 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 695-98-7 ]

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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