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[ CAS No. 1956341-96-0 ] {[proInfo.proName]}

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Chemical Structure| 1956341-96-0
Chemical Structure| 1956341-96-0
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Product Details of [ 1956341-96-0 ]

CAS No. :1956341-96-0 MDL No. :MFCD28401046
Formula : C12H15NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :FXVRJNNUVWIRMZ-UHFFFAOYSA-N
M.W : 253.25 Pubchem ID :91667911
Synonyms :

Calculated chemistry of [ 1956341-96-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 62.87
TPSA : 95.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : -1.55
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.42
Solubility : 97.1 mg/ml ; 0.383 mol/l
Class : Very soluble
Log S (Ali) : 0.04
Solubility : 280.0 mg/ml ; 1.11 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.166 mg/ml ; 0.000655 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.34

Safety of [ 1956341-96-0 ]

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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