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[ CAS No. 3179-08-6 ] {[proInfo.proName]}

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Chemical Structure| 3179-08-6
Chemical Structure| 3179-08-6
Structure of 3179-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3179-08-6 ]

CAS No. :3179-08-6 MDL No. :MFCD00060551
Formula : C8H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CTJKRKMPTRJAIT-AATRIKPKSA-N
M.W : 165.15 Pubchem ID :638437
Synonyms :

Calculated chemistry of [ 3179-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.66
TPSA : 66.05 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.603 mg/ml ; 0.00365 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.12 mg/ml ; 0.000727 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.28
Solubility : 8.57 mg/ml ; 0.0519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 3179-08-6 ]

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