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[ CAS No. 621-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 621-52-3
Chemical Structure| 621-52-3
Structure of 621-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 621-52-3 ]

CAS No. :621-52-3 MDL No. :MFCD00024472
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LFOLBPDHVGDKGJ-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :69308
Synonyms :

Calculated chemistry of [ 621-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.56
TPSA : 55.05 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : -0.01
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.381 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.0777 mg/ml ; 0.000465 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.832 mg/ml ; 0.00498 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 621-52-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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