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[ CAS No. 212651-47-3 ] {[proInfo.proName]}

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Chemical Structure| 212651-47-3
Chemical Structure| 212651-47-3
Structure of 212651-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 212651-47-3 ]

CAS No. :212651-47-3 MDL No. :MFCD00180724
Formula : C18H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :CUJSWOOWOONPRH-UHFFFAOYSA-N
M.W : 329.35 Pubchem ID :56763849
Synonyms :

Calculated chemistry of [ 212651-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.22
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 88.31
TPSA : 76.07 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.15 mg/ml ; 0.000454 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0832 mg/ml ; 0.000253 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.54
Solubility : 0.00959 mg/ml ; 0.0000291 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.47

Safety of [ 212651-47-3 ]

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