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[ CAS No. 149353-95-7 ] {[proInfo.proName]}

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Chemical Structure| 149353-95-7
Chemical Structure| 149353-95-7
Structure of 149353-95-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149353-95-7 ]

CAS No. :149353-95-7 MDL No. :MFCD03094736
Formula : C15H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FOOWPXAXLKCQAE-UHFFFAOYSA-N
M.W : 277.32 Pubchem ID :18988374
Synonyms :

Calculated chemistry of [ 149353-95-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.58
TPSA : 66.84 ?2

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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.362 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.172 mg/ml ; 0.000621 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.405 mg/ml ; 0.00146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.35

Safety of [ 149353-95-7 ]

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