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[ CAS No. 118684-31-4 ] {[proInfo.proName]}

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Chemical Structure| 118684-31-4
Chemical Structure| 118684-31-4
Structure of 118684-31-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 118684-31-4 ]

CAS No. :118684-31-4 MDL No. :MFCD04974269
Formula : C12H17NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OPMWQSDBBSURGY-UHFFFAOYSA-N
M.W : 223.27 Pubchem ID :14523557
Synonyms :

Calculated chemistry of [ 118684-31-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 62.82
TPSA : 58.56 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.57
Consensus Log Po/w : 1.99

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 : 0.803 mg/ml ; 0.00359 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.296 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.145 mg/ml ; 0.000652 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 118684-31-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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