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[ CAS No. 885270-86-0 ] {[proInfo.proName]}

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Chemical Structure| 885270-86-0
Chemical Structure| 885270-86-0
Structure of 885270-86-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885270-86-0 ]

CAS No. :885270-86-0 MDL No. :MFCD08234738
Formula : C11H20N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BGUYAMZPJMTFRU-UHFFFAOYSA-N
M.W : 212.29 Pubchem ID :46835579
Synonyms :

Calculated chemistry of [ 885270-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.74
TPSA : 41.57 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 0.7
Log Po/w (WLOGP) : 0.46
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 8.47 mg/ml ; 0.0399 mol/l
Class : Very soluble
Log S (Ali) : -1.15
Solubility : 15.0 mg/ml ; 0.0707 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 3.19 mg/ml ; 0.015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 885270-86-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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