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[ CAS No. 39755-95-8 ] {[proInfo.proName]}

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Chemical Structure| 39755-95-8
Chemical Structure| 39755-95-8
Structure of 39755-95-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39755-95-8 ]

CAS No. :39755-95-8 MDL No. :MFCD00169023
Formula : C9H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DMHGXMPXHPOXBF-UHFFFAOYSA-N
M.W : 177.16 Pubchem ID :38333
Synonyms :

Calculated chemistry of [ 39755-95-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.65
TPSA : 55.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : -0.1
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 4.47 mg/ml ; 0.0252 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 7.96 mg/ml ; 0.0449 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.221 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 39755-95-8 ]

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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