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[ CAS No. 203626-75-9 ] {[proInfo.proName]}

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Chemical Structure| 203626-75-9
Chemical Structure| 203626-75-9
Structure of 203626-75-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 203626-75-9 ]

CAS No. :203626-75-9 MDL No. :MFCD00167216
Formula : C10H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :IXFLTVWYYQIVRB-UHFFFAOYSA-N
M.W : 191.18 Pubchem ID :2736704
Synonyms :

Calculated chemistry of [ 203626-75-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.75
TPSA : 59.42 Ų

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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : -0.89
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.716 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.863 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.163 mg/ml ; 0.000851 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 203626-75-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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