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[ CAS No. 200404-35-9 ] {[proInfo.proName]}

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Chemical Structure| 200404-35-9
Chemical Structure| 200404-35-9
Structure of 200404-35-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 200404-35-9 ]

CAS No. :200404-35-9 MDL No. :MFCD00086702
Formula : C11H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :OXXOTNVLAORSGM-UHFFFAOYSA-N
M.W : 192.21 Pubchem ID :2760279
Synonyms :

Calculated chemistry of [ 200404-35-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.5
TPSA : 43.37 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.679 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.372 mg/ml ; 0.00193 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.117 mg/ml ; 0.000607 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 200404-35-9 ]

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