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[ CAS No. 886767-65-3 ]

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Chemical Structure| 886767-65-3
Chemical Structure| 886767-65-3
Structure of 886767-65-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886767-65-3 ]

CAS No. :886767-65-3 MDL No. :MFCD07782036
Formula : C15H21BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AQZSCLDFLZZVQI-UHFFFAOYSA-N
M.W :341.24 g/mol Pubchem ID :45036903
Synonyms :

Calculated chemistry of [ 886767-65-3 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 90.69
TPSA : 41.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0853 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.213 mg/ml ; 0.000623 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.38
Solubility : 0.0142 mg/ml ; 0.0000415 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.88

Safety of [ 886767-65-3 ]

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