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[ CAS No. 397864-14-1 ] {[proInfo.proName]}

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Chemical Structure| 397864-14-1
Chemical Structure| 397864-14-1
Structure of 397864-14-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 397864-14-1 ]

CAS No. :397864-14-1 MDL No. :MFCD01320516
Formula : C14H18N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ORPORWAVIMUALB-UHFFFAOYSA-N
M.W : 278.30 Pubchem ID :46835652
Synonyms :

Calculated chemistry of [ 397864-14-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.45
TPSA : 75.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.232 mg/ml ; 0.000833 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0559 mg/ml ; 0.000201 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.4 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.6

Safety of [ 397864-14-1 ]

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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