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[ CAS No. 426831-08-5 ]

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3d Animation Molecule Structure of 426831-08-5
Chemical Structure| 426831-08-5
Chemical Structure| 426831-08-5
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Product Details of [ 426831-08-5 ]

CAS No. :426831-08-5 MDL No. :MFCD06202771
Formula : C12H19NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZLCIFBOMXUAJPZ-UHFFFAOYSA-N
M.W :209.29 Pubchem ID :9920748
Synonyms :

Calculated chemistry of [ 426831-08-5 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.19
TPSA : 32.7 Ų

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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 2.52 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 4.27 mg/ml ; 0.0204 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.105 mg/ml ; 0.000502 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 426831-08-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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