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[ CAS No. 280110-69-2 ] {[proInfo.proName]}

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Chemical Structure| 280110-69-2
Chemical Structure| 280110-69-2
Structure of 280110-69-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 280110-69-2 ]

CAS No. :280110-69-2 MDL No. :MFCD13193509
Formula : C13H21N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ITRKRVBZAWBSCY-UHFFFAOYSA-N
M.W : 267.32 Pubchem ID :21098364
Synonyms :

Calculated chemistry of [ 280110-69-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.77
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.9
TPSA : 68.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.11
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.57
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.965 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.585 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.601 mg/ml ; 0.00225 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.95

Safety of [ 280110-69-2 ]

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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