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[ CAS No. 1154942-83-2 ] {[proInfo.proName]}

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Chemical Structure| 1154942-83-2
Chemical Structure| 1154942-83-2
Structure of 1154942-83-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1154942-83-2 ]

CAS No. :1154942-83-2 MDL No. :MFCD11934940
Formula : C10H15NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GKZWBQUSFWDHJI-UHFFFAOYSA-N
M.W : 181.23 Pubchem ID :22619992
Synonyms :

Calculated chemistry of [ 1154942-83-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.0
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.07 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.95 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.143 mg/ml ; 0.000791 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 1154942-83-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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