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[ CAS No. 1841081-49-9 ] {[proInfo.proName]}

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Chemical Structure| 1841081-49-9
Chemical Structure| 1841081-49-9
Structure of 1841081-49-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1841081-49-9 ]

CAS No. :1841081-49-9 MDL No. :MFCD29044901
Formula : C14H19BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BQSCBHUXFXLCIR-UHFFFAOYSA-N
M.W : 327.22 Pubchem ID :92042993
Synonyms :

Calculated chemistry of [ 1841081-49-9 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 77.64
TPSA : 51.22 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.64
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.11
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0598 mg/ml ; 0.000183 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0447 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00411 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.61

Safety of [ 1841081-49-9 ]

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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