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[ CAS No. 82277-17-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 82277-17-6
Chemical Structure| 82277-17-6
Chemical Structure| 82277-17-6
Structure of 82277-17-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 82277-17-6 ]

CAS No. :82277-17-6 MDL No. :MFCD02728757
Formula : C12H22N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZHGGYCNHXLZKHG-UHFFFAOYSA-N
M.W : 258.31 Pubchem ID :4167036
Synonyms :

Calculated chemistry of [ 82277-17-6 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 66.64
TPSA : 101.65 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : -1.31
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : -1.72
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.02
Solubility : 245.0 mg/ml ; 0.95 mol/l
Class : Very soluble
Log S (Ali) : -0.33
Solubility : 122.0 mg/ml ; 0.472 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.47
Solubility : 8.85 mg/ml ; 0.0343 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01

Safety of [ 82277-17-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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