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[ CAS No. 23363-88-4 ] {[proInfo.proName]}

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Chemical Structure| 23363-88-4
Chemical Structure| 23363-88-4
Structure of 23363-88-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23363-88-4 ]

CAS No. :23363-88-4 MDL No. :MFCD06797038
Formula : C8H15NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 157.21 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 23363-88-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.62
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : 0.28
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.8
Solubility : 24.8 mg/ml ; 0.158 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 25.8 mg/ml ; 0.164 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.89
Solubility : 20.5 mg/ml ; 0.13 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 23363-88-4 ]

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