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[ CAS No. 91523-50-1 ] {[proInfo.proName]}

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Chemical Structure| 91523-50-1
Chemical Structure| 91523-50-1
Structure of 91523-50-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 91523-50-1 ]

CAS No. :91523-50-1 MDL No. :MFCD04114842
Formula : C10H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :WQTOOVAQGWLHKC-UHFFFAOYSA-N
M.W : 193.20 Pubchem ID :590430
Synonyms :

Calculated chemistry of [ 91523-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 54.39
TPSA : 69.56 ?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) : -8.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : -1.51
Log Po/w (WLOGP) : -0.04
Log Po/w (MLOGP) : -1.78
Log Po/w (SILICOS-IT) : 0.85
Consensus Log Po/w : -0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.34
Solubility : 88.8 mg/ml ; 0.46 mol/l
Class : Very soluble
Log S (Ali) : 0.55
Solubility : 693.0 mg/ml ; 3.59 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.72 mg/ml ; 0.0141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 91523-50-1 ]

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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