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[ CAS No. 781580-43-6 ] {[proInfo.proName]}

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Chemical Structure| 781580-43-6
Chemical Structure| 781580-43-6
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Product Details of [ 781580-43-6 ]

CAS No. :781580-43-6 MDL No. :MFCD06762262
Formula : C10H15NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BVAAZZHQLIEDTA-ZETCQYMHSA-N
M.W : 181.23 Pubchem ID :13510257
Synonyms :

Calculated chemistry of [ 781580-43-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.91
TPSA : 44.48 Ų

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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.79 mg/ml ; 0.0154 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 4.08 mg/ml ; 0.0225 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.338 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 781580-43-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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