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[ CAS No. 765914-78-1 ] {[proInfo.proName]}

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Chemical Structure| 765914-78-1
Chemical Structure| 765914-78-1
Structure of 765914-78-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 765914-78-1 ]

CAS No. :765914-78-1 MDL No. :MFCD20489326
Formula : C10H18BrNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 280.16 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 765914-78-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.55
TPSA : 38.77 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.98
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 1.42 mg/ml ; 0.00506 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 2.91 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.99
Solubility : 2.87 mg/ml ; 0.0103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.42

Safety of [ 765914-78-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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