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[ CAS No. 1613028-81-1 ] {[proInfo.proName]}

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Chemical Structure| 1613028-81-1
Chemical Structure| 1613028-81-1
Structure of 1613028-81-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1613028-81-1 ]

CAS No. :1613028-81-1 MDL No. :MFCD29049514
Formula : C31H32BrNO4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :FYQFEJFTCLKXTQ-UHFFFAOYSA-N
M.W : 626.62 Pubchem ID :76073169
Synonyms :
Chemical Name :N-(3-Bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide

Calculated chemistry of [ 1613028-81-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.23
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 162.15
TPSA : 88.28 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.43
Log Po/w (XLOGP3) : 7.17
Log Po/w (WLOGP) : 8.89
Log Po/w (MLOGP) : 5.54
Log Po/w (SILICOS-IT) : 6.92
Consensus Log Po/w : 6.59

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.1
Solubility : 0.00000494 mg/ml ; 0.0000000079 mol/l
Class : Poorly soluble
Log S (Ali) : -8.85
Solubility : 0.000000895 mg/ml ; 0.0000000014 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.41
Solubility : 0.0000000002 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.11

Safety of [ 1613028-81-1 ]

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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