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[ CAS No. 434958-85-7 ] {[proInfo.proName]}

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Chemical Structure| 434958-85-7
Chemical Structure| 434958-85-7
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Product Details of [ 434958-85-7 ]

CAS No. :434958-85-7 MDL No. :MFCD08272246
Formula : C13H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BYFYKCHJFIWCPC-UHFFFAOYSA-N
M.W : 233.26 Pubchem ID :22596220
Synonyms :

Calculated chemistry of [ 434958-85-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.16
TPSA : 51.46 ?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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 3.13
Log Po/w (MLOGP) : 2.05
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.112 mg/ml ; 0.000479 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0508 mg/ml ; 0.000218 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.378 mg/ml ; 0.00162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 434958-85-7 ]

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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