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[ CAS No. 117391-53-4 ] {[proInfo.proName]}

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Chemical Structure| 117391-53-4
Chemical Structure| 117391-53-4
Structure of 117391-53-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 117391-53-4 ]

CAS No. :117391-53-4 MDL No. :MFCD02663184
Formula : C12H17NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XRDCVKSGZNDEDT-UHFFFAOYSA-N
M.W : 207.27 Pubchem ID :2764291
Synonyms :

Calculated chemistry of [ 117391-53-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.08
TPSA : 63.32 ?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) : -7.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : -0.27
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.99
Solubility : 21.4 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (Ali) : -0.6
Solubility : 52.0 mg/ml ; 0.251 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.419 mg/ml ; 0.00202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 117391-53-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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