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[ CAS No. 855784-40-6 ] {[proInfo.proName]}

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Chemical Structure| 855784-40-6
Chemical Structure| 855784-40-6
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Product Details of [ 855784-40-6 ]

CAS No. :855784-40-6 MDL No. :MFCD07779518
Formula : C11H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BDYLIANVYQWWNB-UHFFFAOYSA-N
M.W : 224.26 Pubchem ID :24229171
Synonyms :

Calculated chemistry of [ 855784-40-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.97
TPSA : 60.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.19
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) : -2.48
Solubility : 0.75 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.247 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.174 mg/ml ; 0.000774 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 855784-40-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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