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[ CAS No. 129-18-0 ] {[proInfo.proName]}

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Chemical Structure| 129-18-0
Chemical Structure| 129-18-0
Structure of 129-18-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 129-18-0 ]

CAS No. :129-18-0 MDL No. :MFCD01749404
Formula : C19H19N2NaO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VYOUHDLOIRJOSW-UHFFFAOYSA-N
M.W : 330.36 Pubchem ID :46174103
Synonyms :

Calculated chemistry of [ 129-18-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.26
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 97.25
TPSA : 40.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.51
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0398 mg/ml ; 0.000121 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.0685 mg/ml ; 0.000207 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.55
Solubility : 0.000929 mg/ml ; 0.00000281 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.68

Safety of [ 129-18-0 ]

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