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[ CAS No. 1779-58-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1779-58-4
Chemical Structure| 1779-58-4
Structure of 1779-58-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1779-58-4 ]

CAS No. :1779-58-4 MDL No. :MFCD00011801
Formula : C21H20BrO2P Boiling Point : -
Linear Structure Formula :- InChI Key :VCWBQLMDSMSVRL-UHFFFAOYSA-M
M.W : 415.26 Pubchem ID :2733211
Synonyms :

Calculated chemistry of [ 1779-58-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.1
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 110.84
TPSA : 39.89 ?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) : -4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.46
Log Po/w (XLOGP3) : 5.52
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : 4.91
Log Po/w (SILICOS-IT) : 4.53
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.03
Solubility : 0.000388 mg/ml ; 0.000000935 mol/l
Class : Poorly soluble
Log S (Ali) : -6.12
Solubility : 0.000317 mg/ml ; 0.000000764 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.0
Solubility : 0.00000419 mg/ml ; 0.0000000101 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.57

Safety of [ 1779-58-4 ]

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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