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[ CAS No. 14703-69-6 ] {[proInfo.proName]}

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Chemical Structure| 14703-69-6
Chemical Structure| 14703-69-6
Structure of 14703-69-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14703-69-6 ]

CAS No. :14703-69-6 MDL No. :MFCD16998628
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :KLLOEOPUXBJSOW-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :10820513
Synonyms :

Calculated chemistry of [ 14703-69-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.77
TPSA : 32.26 ?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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.21 mg/ml ; 0.00983 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 1.79 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.749 mg/ml ; 0.00608 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 14703-69-6 ]

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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