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[ CAS No. 35150-08-4 ] {[proInfo.proName]}

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Chemical Structure| 35150-08-4
Chemical Structure| 35150-08-4
Structure of 35150-08-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35150-08-4 ]

CAS No. :35150-08-4 MDL No. :MFCD00190841
Formula : C10H20N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NZSZYROZOXUFSG-ZETCQYMHSA-N
M.W : 216.28 Pubchem ID :11241393
Synonyms :

Calculated chemistry of [ 35150-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.61
TPSA : 81.42 ?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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 11.4 mg/ml ; 0.0529 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.84 mg/ml ; 0.0085 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.3
Solubility : 10.8 mg/ml ; 0.0501 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 35150-08-4 ]

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