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[ CAS No. 14758-99-7 ] {[proInfo.proName]}

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Chemical Structure| 14758-99-7
Chemical Structure| 14758-99-7
Structure of 14758-99-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14758-99-7 ]

CAS No. :14758-99-7 MDL No. :MFCD00957245
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :MLOBRLOZPSSKKO-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :315599
Synonyms :

Calculated chemistry of [ 14758-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.5
TPSA : 40.54 ?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) : -7.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : -0.73
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.63
Solubility : 41.6 mg/ml ; 0.232 mol/l
Class : Very soluble
Log S (Ali) : 0.35
Solubility : 406.0 mg/ml ; 2.26 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.93
Solubility : 2.11 mg/ml ; 0.0118 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 14758-99-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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