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[ CAS No. 57476-50-3 ] {[proInfo.proName]}

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Chemical Structure| 57476-50-3
Chemical Structure| 57476-50-3
Structure of 57476-50-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57476-50-3 ]

CAS No. :57476-50-3 MDL No. :MFCD00049230
Formula : C14H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GDYHUGFAKMUUQL-UHFFFAOYSA-N
M.W : 245.27 Pubchem ID :2764519
Synonyms :

Calculated chemistry of [ 57476-50-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.53
TPSA : 48.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.16 mg/ml ; 0.000651 mol/l
Class : Soluble
Log S (Ali) : -3.4
Solubility : 0.098 mg/ml ; 0.0004 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.12 mg/ml ; 0.000488 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 57476-50-3 ]

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:
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