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[ CAS No. 55894-16-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55894-16-1
Chemical Structure| 55894-16-1
Structure of 55894-16-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55894-16-1 ]

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Product Details of [ 55894-16-1 ]

CAS No. :55894-16-1 MDL No. :MFCD00195808
Formula : C21H22BrOP Boiling Point : -
Linear Structure Formula :- InChI Key :TZSFISGIOFHBOJ-UHFFFAOYSA-M
M.W : 401.28 Pubchem ID :22377376
Synonyms :

Calculated chemistry of [ 55894-16-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 6
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 110.64
TPSA : 22.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.02
Log Po/w (XLOGP3) : 5.45
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 5.1
Log Po/w (SILICOS-IT) : 5.0
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.92
Solubility : 0.000482 mg/ml ; 0.0000012 mol/l
Class : Moderately soluble
Log S (Ali) : -5.69
Solubility : 0.000827 mg/ml ; 0.00000206 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.46
Solubility : 0.00000139 mg/ml ; 0.0000000035 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.67

Safety of [ 55894-16-1 ]

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