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[ CAS No. 42075-29-6 ] {[proInfo.proName]}

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Chemical Structure| 42075-29-6
Chemical Structure| 42075-29-6
Structure of 42075-29-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42075-29-6 ]

CAS No. :42075-29-6 MDL No. :MFCD09743855
Formula : C11H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LTGZRJJFPDCBAO-UHFFFAOYSA-N
M.W : 207.23 Pubchem ID :10965688
Synonyms :

Calculated chemistry of [ 42075-29-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.23
TPSA : 80.39 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.75 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.29 mg/ml ; 0.00625 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.28 mg/ml ; 0.00619 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 42075-29-6 ]

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