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[ CAS No. 5205-93-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5205-93-6
Chemical Structure| 5205-93-6
Structure of 5205-93-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5205-93-6 ]

CAS No. :5205-93-6 MDL No. :MFCD00038359
Formula : C9H18N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :GDFCSMCGLZFNFY-UHFFFAOYSA-N
M.W : 170.25 Pubchem ID :78882
Synonyms :

Calculated chemistry of [ 5205-93-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.8
TPSA : 32.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 1.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.07
Solubility : 14.6 mg/ml ; 0.0858 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 11.7 mg/ml ; 0.0685 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.57 mg/ml ; 0.00925 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 5205-93-6 ]

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