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[ CAS No. 2007044-68-8 ] {[proInfo.proName]}

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Chemical Structure| 2007044-68-8
Chemical Structure| 2007044-68-8
Structure of 2007044-68-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2007044-68-8 ]

CAS No. :2007044-68-8 MDL No. :MFCD30609582
Formula : C16H16BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IJOVSHAAMYPPBB-UHFFFAOYSA-N
M.W : 334.21 Pubchem ID :127264671
Synonyms :

Calculated chemistry of [ 2007044-68-8 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.1
TPSA : 38.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 3.9
Consensus Log Po/w : 3.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0475 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.0893 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.69
Solubility : 0.0000679 mg/ml ; 0.000000203 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.08

Safety of [ 2007044-68-8 ]

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