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[ CAS No. 226070-05-9 ] {[proInfo.proName]}

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Chemical Structure| 226070-05-9
Chemical Structure| 226070-05-9
Structure of 226070-05-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 226070-05-9 ]

CAS No. :226070-05-9 MDL No. :MFCD14584649
Formula : C25H33Br Boiling Point : -
Linear Structure Formula :- InChI Key :NNYSRQDAPSNOKV-UHFFFAOYSA-N
M.W : 413.43 Pubchem ID :18674600
Synonyms :

Calculated chemistry of [ 226070-05-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.52
Num. rotatable bonds : 10
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 120.16
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.11
Log Po/w (XLOGP3) : 10.53
Log Po/w (WLOGP) : 8.66
Log Po/w (MLOGP) : 7.11
Log Po/w (SILICOS-IT) : 9.04
Consensus Log Po/w : 8.09

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -8.72
Solubility : 0.00000079 mg/ml ; 0.0000000019 mol/l
Class : Poorly soluble
Log S (Ali) : -10.48
Solubility : 0.0000000137 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.76
Solubility : 0.0000000072 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.63

Safety of [ 226070-05-9 ]

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