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[ CAS No. 205434-75-9 ] {[proInfo.proName]}

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Chemical Structure| 205434-75-9
Chemical Structure| 205434-75-9
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Product Details of [ 205434-75-9 ]

CAS No. :205434-75-9 MDL No. :MFCD07772091
Formula : C10H20N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BCPPNDHZUPIXJM-UHFFFAOYSA-N
M.W : 216.28 Pubchem ID :11106786
Synonyms :

Calculated chemistry of [ 205434-75-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.47
TPSA : 61.8 ?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) : -7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : -0.16
Log Po/w (WLOGP) : -0.57
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.82
Solubility : 33.0 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (Ali) : -0.68
Solubility : 44.9 mg/ml ; 0.208 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.88
Solubility : 28.2 mg/ml ; 0.131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91

Safety of [ 205434-75-9 ]

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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