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[ CAS No. 122684-34-8 ] {[proInfo.proName]}

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Chemical Structure| 122684-34-8
Chemical Structure| 122684-34-8
Structure of 122684-34-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122684-34-8 ]

CAS No. :122684-34-8 MDL No. :MFCD04116210
Formula : C10H18N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NHDGOVOBEZPXMY-UHFFFAOYSA-N
M.W : 214.26 Pubchem ID :4571096
Synonyms :

Calculated chemistry of [ 122684-34-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.5
TPSA : 72.63 ?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) : -7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.02
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.98
Solubility : 22.4 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 13.5 mg/ml ; 0.063 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.59
Solubility : 54.8 mg/ml ; 0.256 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73

Safety of [ 122684-34-8 ]

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